cxypay0188
 OpenBabel09292510482D

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  240.2600  230.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.8700  230.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.3800  230.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  202.2800  232.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.0300  234.8900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  227.3000  237.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.5500  237.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.1400  237.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  301.8300  237.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.7500  237.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.6700  237.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.8500  244.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  182.1200  246.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.4500  248.6300    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  227.6400  251.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.5500  251.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.3900  251.6200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  351.6700  252.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  395.4100  252.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  179.9100  260.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.1200  260.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.9700  262.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  396.5200  266.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.2000  267.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  142.7000  267.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  167.6100  267.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.2500  270.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.1200  271.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.5100  273.6500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  400.1700  280.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.0300  282.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  391.4200  223.9300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  188.4300  230.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  390.7600  237.3300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  201.6100  256.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  263.8500  257.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.6800  257.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.6000  259.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  219.0000  273.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  129.3000  288.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  154.1000  288.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  361.3700  214.8400    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 37  1  0  0  0  0
  5 14  1  0  0  0  0
  5 38  1  0  0  0  0
  5 41  1  0  0  0  0
  6 15  2  0  0  0  0
  6 37  1  0  0  0  0
  7 16  1  0  0  0  0
  7 39  1  0  0  0  0
  8 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 18  1  0  0  0  0
 10 40  1  0  0  0  0
 11 19  2  0  0  0  0
 11 41  1  0  0  0  0
 12 13  1  0  0  0  0
 12 42  1  1  0  0  0
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 14 20  1  0  0  0  0
 14 43  1  0  0  0  0
 14 47  1  0  0  0  0
 15 22  1  0  0  0  0
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 16 22  2  0  0  0  0
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 18 21  2  0  0  0  0
 18 46  1  0  0  0  0
 19 21  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 28  2  0  0  0  0
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 25 44  1  0  0  0  0
 25 48  2  0  0  0  0
 26 47  1  0  0  0  0
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 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 34  1  0  0  0  0
 28 44  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 47  1  0  0  0  0
 33 45  1  0  0  0  0
 35 50  1  0  0  0  0
 35 51  1  0  0  0  0
 36 51  2  0  0  0  0
 41 52  1  0  0  0  0
M  END
>  <Formula>
C38H2N5O7

$$$$
