YLPPAY0049
 OpenBabel09292510482D

 44 49  0  0  1  0  0  0  0  0999 V2000
  198.1500  226.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.2000  236.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  221.9300  235.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.7100  237.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  263.6900  205.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  248.3300  226.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.9700  251.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.7300  251.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.2800  201.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.7200  219.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.5800  258.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.3500  258.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.1200  258.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.7400  251.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.3100  240.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.9200  211.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  271.3400  229.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.3500  272.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.5800  272.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.5300  242.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  217.1200  272.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.9400  224.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.7300  279.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.9700  279.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.5700  212.8400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  227.7500  248.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  155.2000  251.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.1600  265.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.7300  293.9500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  280.2500  187.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.8500  183.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  269.6200  177.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  272.5900  163.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  286.1800  159.4600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  296.8200  169.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  310.4100  164.6000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  313.3800  150.6100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  302.7500  141.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  289.1500  145.4700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  321.0500  174.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.0800  188.1500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  326.9800  146.1800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  305.7200  127.0600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  278.5200  135.9100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 27  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  1  0  0  0  0
  4  1  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 16  1  0  0  0  0
  9 30  1  0  0  0  0
 10 17  2  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 28  2  0  0  0  0
 15 20  1  0  0  0  0
 16 22  2  0  0  0  0
 17 20  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 23  2  0  0  0  0
 23 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 38  1  0  0  0  0
 37 42  1  6  0  0  0
 38 39  1  0  0  0  0
 38 43  1  6  0  0  0
 39 34  1  0  0  0  0
 39 44  1  1  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Formula>
C31ClN3O9

$$$$
