B7T0IA
  -OEChem-04022103143D

 17 18  0     0  0  0  0  0  0999 V2000
    1.8261   -1.2906    0.0018 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0126   -2.6464   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0628   -0.5875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8934    1.5009   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5533    1.2855   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2322    1.4367    0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    0.5090    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2576   -0.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    0.7305   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9469   -1.4208   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0104    0.8135    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4434    0.3151    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9786   -1.0271    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3053    2.4483    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0967    0.9066    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1949    1.4390   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4411   -0.2685    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END

$$$$