cxypay0387
 OpenBabel09292510482D

 36 42  0  0  1  0  0  0  0  0999 V2000
  191.1200  142.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  204.8200  137.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.8100  123.7700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  218.5100  133.4000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  217.4500  113.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.5300  116.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  241.1700  105.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.5700  105.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.2000  116.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  279.2900  113.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.9300  123.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.0100  120.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.4600  107.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.5500  104.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  331.1800  114.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.2700  111.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.9000  122.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.3500  108.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.6300  101.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  326.7300  128.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.8200   96.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.2700   82.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.6400   71.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.5500   74.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.7400   99.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.1000   88.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.0200   91.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.3700   83.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.7200   91.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  213.0000   99.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.9100   96.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.2800  107.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  193.7300  120.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.0900  131.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.6300   88.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.1800   74.9700    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 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5 30  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  2  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 21 22  1  0  0  0  0
 21 25  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 35  1  0  0  0  0
 30 31  1  0  0  0  0
 30 35  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 35 36  2  0  0  0  0
M  END
>  <Formula>
C27N3O6

$$$$
