B78XTY
  -OEChem-04022117503D

 53 56  0     1  0  0  0  0  0999 V2000
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   -2.9903   -2.5446    1.9077 F   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0910   -0.3141    0.6386 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5620    1.7419    0.0828 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4922    0.1827   -1.4467 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9749   -0.8318    1.3152 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7988   -0.3113   -0.9206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9197   -1.2120   -1.6103 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5445   -0.0133    1.5827 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8632   -0.4122   -3.3275 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7089   -0.6839    0.6367 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.6255   -2.1843    0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7700    3.1189    1.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2480   -1.4783   -1.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0687    3.5201   -0.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7516    0.0696    1.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8087   -0.7607    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286   -1.8827    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3297    0.5124   -0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693   -1.7315   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6705    0.6635   -0.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4903   -0.4584   -0.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4431    0.8976   -0.5209 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9107    0.6279   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0347   -2.6075   -0.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8899   -1.5770   -1.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0752   -1.7689    1.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3506    0.4983   -1.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1502   -2.8700   -0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7015   -2.0088   -0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318    0.9836    1.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2724   -2.8900    0.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7192    1.4099   -0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053   -2.6082   -0.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0284    1.6684   -0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3120    1.6519   -1.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    1.2792    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 16  1  0  0  0  0
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 36 53  1  0  0  0  0
M  END

$$$$