YLPPAY0090
 OpenBabel09292510482D

 31 34  0  0  1  0  0  0  0  0999 V2000
  217.7100  135.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.0200  142.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.6900  141.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.0100  156.0000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  256.1500  157.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.0100  163.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.4500  167.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.4300  168.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  244.3900  177.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.3400  180.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.6400  180.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.9900  180.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.5600  193.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.5500  192.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.2100  192.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  322.5100  193.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.2100  193.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.0400  205.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  373.0700  205.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  387.4200  205.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  351.2100  218.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.5600  218.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  192.5900  134.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.5800  156.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  242.4400  163.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  217.0100  177.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.6900  180.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  372.7400  180.9300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  233.7500  186.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.1600  193.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  329.6900  205.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2 23  2  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  6 24  1  0  0  0  0
  6 26  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 29  2  0  0  0  0
 10 14  2  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 30  1  0  0  0  0
 13 17  1  0  0  0  0
 13 19  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 16 27  2  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 17 18  2  0  0  0  0
 18 21  1  0  0  0  0
 18 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Formula>
C22ClN4O4

$$$$
