CHHPAY0067
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  275.6400  111.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.4000  110.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.0800  117.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.8500  117.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.0200  118.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.7300  128.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.8200  128.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.0200  132.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.7600  131.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  311.9900  132.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.5000  135.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.4400  135.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.6000  139.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.5400  139.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.2700  149.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  218.3300  149.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.6400  154.1500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  299.6000  153.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.9400  156.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  230.7100  156.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.2500  161.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  288.0200  161.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.4000  160.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  263.2500  175.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  312.8400  174.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.5000  181.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.3200  181.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  300.9400  196.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  326.0700  194.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.7400  202.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.6400   96.9500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  255.8200  114.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  275.6400  139.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  324.7800  153.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.1400  174.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.7400  216.9900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  250.8700  154.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  7 32  2  0  0  0  0
  7 33  1  0  0  0  0
  8 33  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 13 18  1  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 33  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 37  1  0  0  0  0
 22 35  1  0  0  0  0
 23 25  1  0  0  0  0
 23 34  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 35  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
 30 36  1  0  0  0  0
M  END
>  <Formula>
C31ClN2O3

$$$$
