cxypay0183
 OpenBabel09292510482D

 49 56  0  0  1  0  0  0  0  0999 V2000
  357.8700  213.6700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  259.1200  236.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.9700  236.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.7000  236.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.9600  236.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.3700  231.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.3100  240.4500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  197.2900  242.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.2000  242.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  246.1200  242.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.0200  243.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.7100  243.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.6200  243.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.6400  242.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  165.4400  249.8200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  151.6700  252.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  376.7200  254.5600    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  197.2900  257.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.6400  257.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.9400  257.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  320.9500  257.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.6400  257.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.0500  258.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.9600  265.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  209.9700  265.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.0500  266.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  135.4700  267.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.1300  266.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.9000  268.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.8000  273.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  391.1500  272.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  404.4900  276.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.3800  277.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.3000  278.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.5400  279.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  394.4600  286.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.9500  227.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  386.0800  229.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  233.6600  234.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.3900  235.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.9900  234.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  157.8400  236.4800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  384.4300  242.5400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  171.2800  262.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  233.7700  263.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  307.6100  263.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  367.7900  265.3600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  188.9200  279.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.6000  280.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 41  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 37  1  0  0  0  0
  7 17  1  0  0  0  0
  7 38  1  0  0  0  0
  7 41  1  0  0  0  0
  8 18  2  0  0  0  0
  8 37  1  0  0  0  0
  9 19  1  0  0  0  0
  9 39  1  0  0  0  0
 10 39  1  0  0  0  0
 12 40  1  0  0  0  0
 13 21  1  0  0  0  0
 13 40  1  0  0  0  0
 14 22  2  0  0  0  0
 14 41  1  0  0  0  0
 15 16  1  0  0  0  0
 15 42  1  1  0  0  0
 15 44  1  0  0  0  0
 16 28  1  0  0  0  0
 17 23  1  0  0  0  0
 17 43  1  0  0  0  0
 17 47  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 25  2  0  0  0  0
 19 45  1  0  0  0  0
 20 46  1  0  0  0  0
 21 24  2  0  0  0  0
 21 46  1  0  0  0  0
 22 24  1  0  0  0  0
 22 29  1  0  0  0  0
 23 31  1  0  0  0  0
 26 44  1  0  0  0  0
 26 48  2  0  0  0  0
 27 28  1  0  0  0  0
 27 34  1  0  0  0  0
 28 30  1  0  0  0  0
 28 34  1  0  0  0  0
 29 47  1  0  0  0  0
 29 49  2  0  0  0  0
 30 44  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 36  1  0  0  0  0
 32 36  1  0  0  0  0
 33 47  1  0  0  0  0
 35 45  1  0  0  0  0
M  END
>  <Formula>
C36H2N4O7

$$$$
