cxypay0205
 OpenBabel09292510482D

 52 59  0  0  1  0  0  0  0  0999 V2000
  240.1300  231.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.0900  231.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.7100  231.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.1000  232.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.4100  236.2500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  227.4200  238.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.4000  238.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.3700  238.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.3500  238.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.3300  238.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.3100  238.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.4100  245.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  181.6900  247.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.3100  249.6300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  227.4200  252.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.4000  252.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.6800  252.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  327.3300  253.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.9800  253.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  396.7000  253.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.6800  260.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  339.3800  260.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  154.6000  261.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.5800  261.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.1500  261.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.1200  263.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.1800  268.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  397.3600  267.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  142.2200  268.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.8600  268.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.1900  271.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.6500  272.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.7700  274.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  400.9300  281.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.2200  283.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.8600  283.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  215.1500  222.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  392.6800  224.7600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  263.8800  230.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.8400  230.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  363.8000  230.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  187.8300  231.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  391.4500  238.0300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  201.3200  257.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  313.9500  258.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.8800  258.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.0600  260.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  218.9400  274.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  356.1000  275.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  128.3100  287.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  362.1700  216.1500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 38  1  0  0  0  0
  5 14  1  0  0  0  0
  5 39  1  0  0  0  0
  5 42  1  0  0  0  0
  6 15  2  0  0  0  0
  6 38  1  0  0  0  0
  7 16  1  0  0  0  0
  7 40  1  0  0  0  0
  8 40  1  0  0  0  0
  9 41  1  0  0  0  0
 10 18  1  0  0  0  0
 10 41  1  0  0  0  0
 11 19  2  0  0  0  0
 11 42  1  0  0  0  0
 12 13  1  0  0  0  0
 12 43  1  1  0  0  0
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 13 24  1  0  0  0  0
 14 20  1  0  0  0  0
 14 44  1  6  0  0  0
 14 48  1  0  0  0  0
 15 21  1  0  0  0  0
 15 25  1  0  0  0  0
 16 21  2  0  0  0  0
 16 47  1  0  0  0  0
 17 46  1  0  0  0  0
 18 22  2  0  0  0  0
 18 46  1  0  0  0  0
 19 22  1  0  0  0  0
 19 26  1  0  0  0  0
 20 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 27  2  0  0  0  0
 24 30  1  0  0  0  0
 25 45  1  0  0  0  0
 25 49  2  0  0  0  0
 26 48  1  0  0  0  0
 26 50  2  0  0  0  0
 27 45  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  2  0  0  0  0
 30 36  1  0  0  0  0
 31 34  1  0  0  0  0
 32 48  1  0  0  0  0
 33 47  1  0  0  0  0
 35 37  1  0  0  0  0
 35 51  1  0  0  0  0
 36 37  2  0  0  0  0
 42 52  1  0  0  0  0
M  END
>  <Formula>
C39H2N4O7

$$$$
