BV6S0C
  -OEChem-04022118033D

 18 19  0     0  0  0  0  0  0999 V2000
   -0.9136   -1.4343   -0.0204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6549    2.7433   -0.0166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1943   -1.2582    0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552    0.5939   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3472   -0.7995   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878    1.3729   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7452    1.1401    0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -1.6381   -0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9723    0.7543    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747    0.3118    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343   -1.0744    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0972   -0.7118    0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8924    2.2175    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3477   -2.7177   -0.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    1.3212    0.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8668    0.7546    0.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6139   -1.7109    0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5460    3.1336   -0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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