cxypay0571
 OpenBabel09292510482D

 54 59  0  0  1  0  0  0  0  0999 V2000
  324.2800  117.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.9700  131.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.8500  159.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  349.0300  119.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.8500  173.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.3800  153.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.7200  133.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.3000  265.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.1600  273.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.6600  242.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  315.8800  202.5700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  330.6000  182.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.0500  162.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  236.0800  275.5600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  273.7900  264.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  285.1100  256.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.5700  236.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.2900  216.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.0200  196.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.6800  176.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.8300  289.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.9800  289.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.4100  278.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.0100  289.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.4800  264.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.8400  245.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.1900  296.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.3900  296.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.1700  296.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.9100  259.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  245.6100  310.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  194.7500  310.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  220.3500  311.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.1600  318.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  232.6500  318.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.2200  339.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.3700  354.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.7900  361.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  312.5600  108.8200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  334.6900  139.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  304.3100  194.0600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  362.0600  113.3700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  301.1500  222.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  212.3200  268.2800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  254.9200  286.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  325.8600  225.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.8300  281.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  273.7000  302.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  207.7900  332.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  232.6500  332.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  220.2200  354.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  182.9400  361.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 44  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 42  1  0  0  0  0
  7 42  1  0  0  0  0
  8 46  1  0  0  0  0
  9 14  1  0  0  0  0
  9 47  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 43  1  6  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 20  1  0  0  0  0
 14  8  1  1  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  2  0  0  0  0
 16 25  2  0  0  0  0
 17 26  1  0  0  0  0
 17 45  1  0  0  0  0
 18 45  1  0  0  0  0
 18 48  2  0  0  0  0
 21 27  2  0  0  0  0
 21 28  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 24  1  0  0  0  0
 23 49  1  0  0  0  0
 24 47  1  0  0  0  0
 24 50  2  0  0  0  0
 25 30  1  0  0  0  0
 25 49  1  0  0  0  0
 26 30  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 31  1  0  0  0  0
 29 47  1  0  0  0  0
 31 35  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 52  1  0  0  0  0
 36 51  2  0  0  0  0
 36 52  1  0  0  0  0
 36 53  1  0  0  0  0
 37 38  1  0  0  0  0
 37 54  1  0  0  0  0
 38 53  1  0  0  0  0
 39 53  1  0  0  0  0
 40 54  1  0  0  0  0
M  END
>  <Formula>
C40Cl3N7O4

$$$$
