YLPPAY0039
 OpenBabel09292510482D

 44 49  0  0  1  0  0  0  0  0999 V2000
  208.3900  191.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.4500  201.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  232.1800  200.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.9600  201.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  276.3100  171.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.8200  154.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.8600  192.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.2200  215.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.9900  215.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.1200  168.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.6000  185.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.6300  150.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  177.8400  223.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.6100  223.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.3700  223.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.9900  216.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.1000  206.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.2300  178.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.7200  195.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.6100  237.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  177.8400  237.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  276.2200  208.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  227.3700  237.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.5300  192.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.9900  244.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.2200  244.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  324.1500  184.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  337.9700  181.0300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  330.5600  208.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  348.0800  191.1500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  326.8600  222.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.3800  204.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.8100  177.6900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  283.7100  144.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.0000  213.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  165.4500  215.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  256.4100  230.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.0400  174.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  341.6700  167.2200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  320.4500  198.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.0500  226.1700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  361.8900  187.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  354.4900  215.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  214.9900  258.8000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 33  1  0  0  0  0
  2 36  1  0  0  0  0
  3  4  1  0  0  0  0
  3 35  1  0  0  0  0
  4  1  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  2  0  0  0  0
  7 11  1  0  0  0  0
  7 17  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 13 21  2  0  0  0  0
 13 36  1  0  0  0  0
 14 20  1  0  0  0  0
 15 23  1  0  0  0  0
 15 35  1  0  0  0  0
 16 17  1  0  0  0  0
 16 35  1  0  0  0  0
 16 37  2  0  0  0  0
 17 22  1  0  0  0  0
 18 24  2  0  0  0  0
 18 38  1  0  0  0  0
 19 22  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 26  1  0  0  0  0
 23 25  2  0  0  0  0
 25 44  1  0  0  0  0
 27 28  1  0  0  0  0
 27 38  1  6  0  0  0
 27 40  1  0  0  0  0
 28 30  1  0  0  0  0
 28 39  1  1  0  0  0
 29 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 40  1  0  0  0  0
 30 32  1  0  0  0  0
 30 42  1  6  0  0  0
 31 41  1  0  0  0  0
 32 43  1  6  0  0  0
M  END
>  <Formula>
C31ClN2O10

$$$$
