B3C2DM
  -OEChem-04022107223D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.6889    1.5218   -0.0003 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3907   -2.3677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2145   -1.0134   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004   -0.4192    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167   -0.3743   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0384    1.0228   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2811   -1.0025   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1237    1.8108    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -0.2241    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1745   -0.1183   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3622    1.1641    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    2.8950    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4215   -0.6964    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2741    1.7556    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2126    0.3036    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8306   -1.3786    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333   -2.6073    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

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