LQPAY00063
 OpenBabel09292510482D

 52 57  0  0  1  0  0  0  0  0999 V2000
 1165.1900  202.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1133.9600  220.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1199.2900  220.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1054.5900  229.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1133.9600  260.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1199.2900  258.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1166.9100  277.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1100.7200  279.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  970.0600  283.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  932.2400  292.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1000.4400  295.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1040.8400  294.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  997.5700  309.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1166.9100  314.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1233.1000  314.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
 1300.4400  314.0900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1099.8600  315.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1062.0400  324.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  923.9300  329.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1266.3400  333.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1332.5300  332.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  987.5500  345.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  950.8700  355.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1052.0100  361.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1201.0100  370.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 1267.2000  370.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1333.3900  370.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1166.9100  387.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
 1234.2500  388.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
 1300.4400  388.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1005.0200  406.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  970.0600  419.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
 1166.9100  425.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
 1068.6300  433.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1029.9500  436.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1134.8200  442.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  971.7800  456.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  942.5600  479.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 1099.8600  499.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1167.7700  499.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1022.5000  501.7700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
 1166.6200  163.6700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
 1062.9000  263.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  894.7100  264.8100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
 1131.9600  331.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 1198.7200  330.7200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 1013.9000  368.8200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 1077.2300  385.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 1212.4700  418.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 1007.3100  464.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 1131.9600  478.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  910.7500  501.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 42  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4 43  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  8 17  2  0  0  0  0
  8 43  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 19  2  0  0  0  0
 10 44  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  2  0  0  0  0
 12 43  1  0  0  0  0
 13 22  1  0  0  0  0
 14 45  2  0  0  0  0
 14 46  1  0  0  0  0
 15 20  1  0  0  0  0
 15 46  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  1  0  0  0  0
 18 24  1  0  0  0  0
 19 23  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 23  2  0  0  0  0
 22 47  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 46  1  0  0  0  0
 25 49  1  1  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 30  2  0  0  0  0
 28 33  1  0  0  0  0
 31 32  1  0  0  0  0
 31 35  2  0  0  0  0
 31 47  1  0  0  0  0
 32 37  2  0  0  0  0
 33 36  1  0  0  0  0
 34 35  1  0  0  0  0
 35 50  1  0  0  0  0
 36 51  1  0  0  0  0
 37 38  1  0  0  0  0
 37 50  1  0  0  0  0
 38 52  3  0  0  0  0
 39 51  1  0  0  0  0
 40 51  1  0  0  0  0
 41 50  1  0  0  0  0
M  END
>  <Formula>
C41HClN6O3

$$$$
