CHHLIN0062
 OpenBabel09292510402D

 53 13  0  0  0  0  0  0  0  0999 V2000
  205.2700  398.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  233.5300  393.2600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  243.9400  328.3300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  232.9400  431.2200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  251.9800  415.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  239.0300  341.8200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  210.1700  384.7600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  219.9900  357.7900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  262.9800  312.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.9000  344.3100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  200.9500  373.7700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  224.3100  382.2700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  237.8500  417.7400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  228.6200  406.7500    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  218.8100  433.7200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  258.0700  325.8400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  205.8600  360.2800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  229.2100  368.7900    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  242.1600  442.2200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  277.1100  309.8600    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  215.6800  333.3200    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  247.6600  390.7700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  220.5800  319.8300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  211.3600  308.8400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  234.7200  317.3400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  239.6200  303.8500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  253.7600  301.3600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  258.6600  287.8800    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  249.4400  276.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  254.3500  263.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  235.3100  279.3800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  268.4800  260.9100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  277.7000  271.9000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  287.5200  244.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  296.7500  255.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  291.8400  269.4100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  273.3900  247.4300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  272.8000  285.3900    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  286.3400  320.8600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  300.5200  318.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.0100  323.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.0000  314.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.4800  318.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.4800  309.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.9600  314.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.9500  305.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  387.4400  310.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.4300  301.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  411.9200  306.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.9100  296.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  436.3900  301.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.5300  327.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  447.3900  292.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 52 40  1  0  0  0  0
 53 51  1  0  0  0  0
M  END
>  <Formula>
C35N6O12

$$$$
CHHLIN0062
 OpenBabel09292510402D

 76 13  0  0  0  0  0  0  0  0999 V2000
  447.3900  292.4700    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  281.4300  334.3400    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  325.9500  336.2500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  324.6700  350.5400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  336.4000  358.8000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  335.1200  373.0900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  346.8600  381.3500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  322.1000  379.1300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  345.5700  395.6400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  357.3100  403.9000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  356.0300  418.1900    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  343.0100  424.2300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  370.3300  397.8600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  382.0700  406.1200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  371.6100  383.5700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  331.2700  415.9700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  318.2500  422.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  306.5200  413.7500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  293.5000  419.7800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  307.8000  399.4600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  341.7300  438.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  353.4600  446.7700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  328.7100  444.5500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  160.9300  229.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  147.3900  193.9300    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  208.8200  170.4700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  147.9800  155.9600    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  128.9400  171.9400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  194.6900  172.9700    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  151.7000  218.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  175.6500  188.9400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  227.8600  154.5000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  189.7800  186.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  137.5700  220.8900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  156.6100  204.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  143.0700  169.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  152.2900  180.4400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  162.1100  153.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  213.7300  156.9900    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  166.4300  177.9500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  170.7400  202.4300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  138.7600  144.9700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  232.7700  141.0100    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  199.0100  197.4400    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  133.2500  196.4200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  213.1400  194.9500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  218.0500  181.4700    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  222.3600  205.9400    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  236.4900  203.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  245.7200  214.4500    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  240.8100  227.9300    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  250.0300  238.9200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  245.1300  252.4100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  264.1700  236.4300    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  230.9900  254.9000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
  211.9500  270.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  221.7700  243.9100    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  207.6400  246.4000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  202.7300  259.8800    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  226.6800  230.4200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  226.0800  268.3800    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  246.9000  138.5200    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
  251.8300  124.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  265.3200  129.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.3100  120.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.7900  125.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.7900  116.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.2700  121.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.2600  112.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  338.7500  116.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.7400  107.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  363.2200  112.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.2200  103.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.7000  108.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.8400  134.2200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  398.6900   99.1000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 75 63  1  0  0  0  0
 76 74  1  0  0  0  0
M  END
>  <Formula>
C47N8O20

$$$$
CHHLIN0062
 OpenBabel09292510403D

 25 20  0  0  1  0  0  0  0  0999 V2000
  398.6900   99.1000    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  256.1300  149.5200    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  280.0400  111.9200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  291.7700  120.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.7900  114.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  316.5300  122.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.5500  116.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.2400  136.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.8300  102.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.8500   96.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  345.1300   81.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  333.4000   73.4900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  355.5800  104.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.6000   98.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  354.3000  118.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  334.6800   59.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.7000   53.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.4400   61.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  372.4600   55.3800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  358.1500   75.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.3800   79.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.6400   71.2600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  319.0900   93.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  207.0400  284.3600    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  292.4300  231.4500    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  1  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Formula>
C12N2O10

$$$$
