cxylin0005
 OpenBabel09292510402D

 46 47  0  0  1  0  0  0  0  0999 V2000
  349.0300  137.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.6000  144.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.7700  145.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.4100  158.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.7000  158.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.7000  166.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.1900  166.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.1900  180.5700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
   73.9100  180.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   98.9400  180.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  123.9700  180.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.0200  180.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.0500  180.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.0800  180.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.1100  180.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.1600  180.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.8600  182.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.7000  187.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.4200  187.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  136.4800  187.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.5100  187.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.5600  187.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.6200  187.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.6500  187.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   39.3100  192.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   59.8800  203.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.6300  205.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   98.9400  166.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.0800  166.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.1600  166.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   47.3700  168.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.1300  180.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  148.9900  180.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   61.4000  187.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  111.4500  187.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  186.5400  187.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.5900  187.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  311.6800  187.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  261.6200  202.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.7000  202.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   70.4400  213.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.2200  180.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  361.6900  187.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.1600  180.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  386.6300  187.7700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  374.1600  166.1700    0.0000 O   0  0  0  0  0  0  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  7  1  0  0  0  0
  8  7  1  6  0  0  0
  8 18  1  0  0  0  0
  8 38  1  0  0  0  0
  9 19  1  0  0  0  0
  9 34  1  0  0  0  0
 10 19  1  0  0  0  0
 10 28  2  0  0  0  0
 10 35  1  0  0  0  0
 11 20  1  0  0  0  0
 11 35  1  0  0  0  0
 12 21  1  0  0  0  0
 12 36  1  0  0  0  0
 13 22  1  0  0  0  0
 13 36  1  0  0  0  0
 14 22  1  0  0  0  0
 14 29  2  0  0  0  0
 14 37  1  0  0  0  0
 15 23  1  0  0  0  0
 15 37  1  0  0  0  0
 16 24  1  0  0  0  0
 16 30  2  0  0  0  0
 16 38  1  0  0  0  0
 17 25  1  0  0  0  0
 17 31  2  0  0  0  0
 17 34  1  0  0  0  0
 18 40  2  0  0  0  0
 18 42  1  0  0  0  0
 20 33  1  0  0  0  0
 21 33  1  0  0  0  0
 23 32  1  0  0  0  0
 23 39  2  0  0  0  0
 24 32  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 34  1  0  0  0  0
 26 41  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  2  0  0  0  0
M  END
>  <Formula>
C29N6O11

$$$$
