cxypay0475
 OpenBabel09292510482D

 37 43  0  0  1  0  0  0  0  0999 V2000
  241.9300  165.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.7700  159.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.2700  145.2400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  240.4200  151.1000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  233.1200  132.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.4400  130.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.3000  117.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.0000  112.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4700  120.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  291.9400  112.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.4100  120.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  316.8800  112.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.8800   98.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.5700   94.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.0400  105.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.5700  117.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.4100   91.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.9400   98.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4700   91.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4700   76.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9400   69.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9400   55.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  304.4100   48.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  305.9100   33.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.0000   30.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.2000   43.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.5600   54.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.0000   98.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.3000   94.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.8400  105.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  224.6600  120.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  210.3400  121.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.4800  135.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.9400  146.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  207.0900  159.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.5200  107.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  222.0500   95.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  3 34  1  0  0  0  0
  5  6  1  0  0  0  0
  5 31  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  2  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 28  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  6  0  0  0
 23 24  1  0  0  0  0
 23 27  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 36  1  0  0  0  0
 31 32  1  0  0  0  0
 31 36  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Formula>
C27N3O7

$$$$
