L1SO6V
  -OEChem-05022322013D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.5953    1.7991   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3072   -0.9629   -0.0031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6046    0.6693    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2113    1.7882    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1212    0.5185   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -0.0756    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8550    0.4977    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0691   -0.3096   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4385   -1.4822    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0377   -1.7162   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -2.2682    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9293    0.2041    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9237    1.3379    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3617   -2.0518    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4727    1.6786    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9281   -2.3320   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6433   -3.3528    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040    1.9331   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9413    0.9389    0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7632    1.9725    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  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
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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