cxylin0279
 OpenBabel09292510402D

 33 33  0  0  1  0  0  0  0  0999 V2000
  299.6000  180.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.7500  180.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  172.9800  185.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.1700  187.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.3100  188.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  165.3100  197.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  287.1700  202.3400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.6100  202.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.4700  202.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.3200  202.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  336.8800  202.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.2600  209.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.1800  209.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.0400  209.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.8900  209.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.6000  209.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.4600  209.5100    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  324.4600  223.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.8800  231.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.8800  245.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.3100  266.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.1300  178.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.3200  187.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.8800  187.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  312.0300  202.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  187.7600  202.3400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  274.7500  209.5100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  349.3100  209.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  172.7100  223.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.6000  223.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.3100  252.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  336.8800  274.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  361.7400  274.0900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5 22  2  0  0  0  0
  5 26  1  0  0  0  0
  6 12  1  0  0  0  0
  7  4  1  6  0  0  0
  7 16  1  0  0  0  0
  7 27  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 10 23  2  0  0  0  0
 10 27  1  0  0  0  0
 11 17  1  0  0  0  0
 11 24  2  0  0  0  0
 11 28  1  0  0  0  0
 12 26  1  0  0  0  0
 12 29  2  0  0  0  0
 13 26  1  0  0  0  0
 16 25  1  0  0  0  0
 16 30  2  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 31  1  0  0  0  0
 21 31  1  0  0  0  0
 21 32  2  0  0  0  0
 21 33  1  0  0  0  0
M  END
>  <Formula>
C21N5O7

$$$$
