L7B4RM
  -OEChem-05022323013D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.8177    1.0891    0.8540 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4421    2.5592    1.2262 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6408   -2.1442    0.5584 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5137   -1.7025   -1.2053 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4931    0.6604    0.4694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0412    0.2544   -0.0904 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7695   -0.4902   -0.0493 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7997   -0.4167   -1.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6101   -0.1417   -0.7584 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2619    1.0056   -1.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5682   -0.7498    0.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5376    1.2950    0.6416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5667    1.2754   -0.7979 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0997    1.8508   -0.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1288    0.3367   -1.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8021   -1.3659   -1.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660    1.6991   -1.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0285    0.2170   -0.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1329   -1.3891    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0132    2.1839   -1.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7351   -3.8303    1.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6248   -2.4742    2.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2684   -3.4033    0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1091    1.9012    0.3891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    2.7466    0.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2093    1.8183   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2 14  2  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4 10  2  0  0  0  0
  5 16  1  0  0  0  0
  5 18  1  0  0  0  0
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  7  8  1  0  0  0  0
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  8 21  1  0  0  0  0
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 13 16  2  0  0  0  0
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 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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