B6OP8A
  -OEChem-04022107003D

 17 17  0     0  0  0  0  0  0999 V2000
    4.6171   -0.0446   -0.0098 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8973    0.0431   -0.5032 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4106    0.0137    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0399    0.0355    0.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1059    1.2114    0.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.2042    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4625    1.1911   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4282   -1.2247   -0.1405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1236   -0.0269   -0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0482    0.0056   -0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2466    0.9190    1.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2681   -0.8348    1.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020    2.1670    0.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5409   -2.1443    0.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0039    2.1236   -0.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -2.1730   -0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1797   -0.0428   -0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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