cxylin0354
 OpenBabel09292510402D

 46 49  0  0  1  0  0  0  0  0999 V2000
  376.8600  186.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  391.0400  187.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  368.1200  197.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  396.7800  200.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.3400  210.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  388.5200  212.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.0400  211.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  200.9000  211.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.6100  211.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.4600  211.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.1700  211.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.0300  211.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.6200  218.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.3300  218.6200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  238.1800  218.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.8900  218.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.7500  218.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.6000  218.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.0800  223.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.2400  232.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  213.3300  232.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.6900  233.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  395.9900  237.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.9000  240.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.2500  240.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  370.5400  245.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  385.0500  246.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.8100  254.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  175.7200  254.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  362.6200  256.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  390.8400  259.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.3800  261.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  368.4000  269.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  382.9100  271.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.9000  197.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  275.4600  197.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.0300  197.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.7500  211.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  300.3200  211.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  151.1900  211.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  188.4700  218.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  263.0400  218.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  362.4600  218.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  163.6200  232.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.1800  232.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.7500  232.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5 43  1  0  0  0  0
  6 19  1  0  0  0  0
  7 13  1  0  0  0  0
  7 41  1  0  0  0  0
  8 14  1  0  0  0  0
  8 35  2  0  0  0  0
  8 41  1  0  0  0  0
  9 15  1  0  0  0  0
  9 42  1  0  0  0  0
 10 16  1  0  0  0  0
 10 36  2  0  0  0  0
 10 42  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 18  1  0  0  0  0
 12 37  2  0  0  0  0
 12 43  1  0  0  0  0
 13 40  1  0  0  0  0
 13 44  2  0  0  0  0
 14 21  1  6  0  0  0
 14 38  1  0  0  0  0
 15 38  1  0  0  0  0
 15 45  2  0  0  0  0
 16 39  1  0  0  0  0
 17 39  1  0  0  0  0
 17 46  2  0  0  0  0
 19 23  3  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 24  1  0  0  0  0
 22 26  1  0  0  0  0
 22 43  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 27  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Formula>
C34N5O7

$$$$
