B3OFE7
  -OEChem-04022114083D

 18 18  0     0  0  0  0  0  0999 V2000
   -4.7183   -0.5596   -0.2597 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.5354   -0.2302   -0.0984 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3313    0.7654    0.4007 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243   -0.6857   -1.4412 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111   -1.1811    0.9634 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8891    0.8182   -0.2125 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0093    0.4758    0.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190   -0.8517    0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9173    1.5064    0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737   -1.1487    0.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720    1.2094   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7002   -0.1180   -0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2667   -1.6809    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5892    2.5422    0.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0870   -2.1896    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9771    2.0277   -0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    1.5840   -0.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8165    0.3743   -0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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