cxypay0180
 OpenBabel09292510482D

 51 58  0  0  1  0  0  0  0  0999 V2000
  362.6800  232.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  241.3400  225.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.1100  234.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.5100  243.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  201.0200  212.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.8100  254.0900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  227.6900  230.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.1400  234.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.6000  239.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.0600  243.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.5200  248.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.1200  252.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.2900  230.9100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  181.2200  231.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.5800  268.3200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  224.9500  244.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.4100  249.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.7700  258.0700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  323.2500  262.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.4500  266.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  391.1800  274.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.6900  254.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.1800  271.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  152.9300  239.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  176.9500  244.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.3800  251.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.7100  278.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  389.6700  288.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.9000  252.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.2300  243.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  163.2700  248.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  403.5900  290.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.6900  291.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  257.5900  272.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  394.1400  301.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  136.1300  257.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.1700  263.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  146.4700  267.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.6600  213.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  387.5000  245.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  265.6500  230.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.5700  238.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.6800  246.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  186.5400  219.5300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  389.9400  259.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  198.6200  244.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.2700  258.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.7600  267.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  368.0100  277.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  212.3800  265.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.5400  290.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 43  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 39  1  0  0  0  0
  6 15  1  0  0  0  0
  6 40  1  0  0  0  0
  6 43  1  0  0  0  0
  7 16  2  0  0  0  0
  7 39  1  0  0  0  0
  8 17  1  0  0  0  0
  8 41  1  0  0  0  0
  9 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 19  1  0  0  0  0
 11 42  1  0  0  0  0
 12 20  2  0  0  0  0
 12 43  1  0  0  0  0
 13 14  1  0  0  0  0
 13 44  1  1  0  0  0
 13 46  1  0  0  0  0
 14 25  1  0  0  0  0
 15 21  1  0  0  0  0
 15 45  1  6  0  0  0
 15 49  1  0  0  0  0
 16 22  1  0  0  0  0
 16 26  1  0  0  0  0
 17 22  2  0  0  0  0
 17 47  1  0  0  0  0
 18 48  1  0  0  0  0
 19 23  2  0  0  0  0
 19 48  1  0  0  0  0
 20 23  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 25 29  2  0  0  0  0
 25 31  1  0  0  0  0
 26 46  1  0  0  0  0
 26 50  2  0  0  0  0
 27 49  1  0  0  0  0
 27 51  2  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 35  1  0  0  0  0
 29 46  1  0  0  0  0
 30 36  2  0  0  0  0
 31 37  1  0  0  0  0
 32 35  1  0  0  0  0
 33 49  1  0  0  0  0
 34 47  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Formula>
C38H2N4O7

$$$$
