YLPPAY0043
 OpenBabel09292510482D

 44 49  0  0  1  0  0  0  0  0999 V2000
  226.6400  212.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  183.7000  223.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  250.4300  222.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.2100  223.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  292.1900  192.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  276.8300  213.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.4700  237.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  233.2300  237.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.7800  187.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.2200  206.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.0800  244.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.8500  244.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.6200  244.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.2400  238.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.8100  227.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.4200  197.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.8400  215.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.8500  259.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.0800  259.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.0300  228.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  245.6200  259.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.4400  211.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  233.2300  266.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.4700  266.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  231.0600  199.3400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  256.2500  235.1300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  183.7000  237.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.6600  251.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.2300  280.4500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  324.0700  221.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.6700  216.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  321.0900  235.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  330.0200  193.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.0000  179.1000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  346.6000  174.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.5800  160.6900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  338.9500  151.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  325.3500  155.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  322.3700  169.5300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  363.1800  156.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.2900  166.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  341.9300  137.1400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  314.7300  145.9700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  308.7700  173.9400    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
 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
 16 33  1  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
 22 30  1  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
 34 33  1  6  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  6  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>
C31ClN2O10

$$$$
