cxylin0314
 OpenBabel09292510402D

 50 51  0  0  1  0  0  0  0  0999 V2000
  336.5300  190.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  350.9100  191.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.5700  203.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  357.5500  203.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.2000  215.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.9100  215.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   66.3200  225.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   79.9300  228.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.5700  228.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   59.3500  238.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  106.8100  242.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.1400  242.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.8000  242.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.1300  242.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.8000  242.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.1300  242.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.1200  242.4200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  403.8900  242.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.5600  242.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.4600  242.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  378.9000  242.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   67.7600  248.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.9500  249.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   93.9700  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.3100  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.9700  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.6300  249.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9600  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.9600  249.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.2900  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  440.2800  249.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.6300  250.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   90.1000  218.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.3600  227.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.7900  227.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  377.9000  227.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.9100  238.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  352.6800  238.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  452.4500  242.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  477.1200  242.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   80.8100  242.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  155.0300  242.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.0800  253.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.8500  252.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  415.2900  249.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  118.0900  249.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.0800  249.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.8500  253.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   64.8900  262.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  468.6800  262.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 33  2  0  0  0  0
  8 41  1  0  0  0  0
 10 22  1  0  0  0  0
 11 24  1  0  0  0  0
 11 46  1  0  0  0  0
 12 25  1  0  0  0  0
 12 46  1  0  0  0  0
 13 26  1  0  0  0  0
 13 47  1  0  0  0  0
 14 32  1  0  0  0  0
 14 47  1  0  0  0  0
 15 27  1  0  0  0  0
 15 43  1  0  0  0  0
 16 28  1  0  0  0  0
 16 35  2  0  0  0  0
 16 44  1  0  0  0  0
 17  9  1  6  0  0  0
 17 29  1  0  0  0  0
 17 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 48  1  0  0  0  0
 19 31  1  0  0  0  0
 19 45  1  0  0  0  0
 20 32  1  0  0  0  0
 20 34  2  0  0  0  0
 20 43  1  0  0  0  0
 21 30  1  0  0  0  0
 21 36  2  0  0  0  0
 21 48  1  0  0  0  0
 22 41  1  0  0  0  0
 22 49  2  0  0  0  0
 23 39  1  0  0  0  0
 23 40  2  0  0  0  0
 23 50  1  0  0  0  0
 24 41  1  0  0  0  0
 25 42  1  0  0  0  0
 26 42  1  0  0  0  0
 27 37  1  0  0  0  0
 28 37  1  0  0  0  0
 29 38  1  0  0  0  0
 30 38  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Formula>
C32N6O12

$$$$
