B56MAO
  -OEChem-04022103083D

 17 18  0     0  0  0  0  0  0999 V2000
    0.4231    2.1295   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159    1.3454    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1362   -1.7722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1092   -0.9099   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5358   -0.4224    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8862    0.0010   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3537    0.6232    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9717    1.3796   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7817    0.4451    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0618   -0.9004    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1543   -1.9191   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8635    1.9911   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0548   -1.5396    0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0543   -1.5425   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0024   -0.3395   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0919   -1.1673   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050   -2.9239   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4  9  1  0  0  0  0
  4 11  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
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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