B5N0OS
  -OEChem-04022107253D

 22 23  0     0  0  0  0  0  0999 V2000
   -0.2178   -2.3693    0.0345 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640    1.4368    0.0092 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9412   -0.1394    0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -1.1777   -0.0165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3062    1.0587   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5046    0.0839    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985   -0.6757    0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7491    1.9805    0.3567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8861    1.2499   -0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6232   -0.6988   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674   -2.0285    0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986   -0.3198   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6465    1.5994   -0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8674    1.9128    1.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7462    3.0392    0.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7649    1.3136   -1.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8488    1.6998   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1891   -2.8330    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5457    1.7306   -0.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041    1.8695   -1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6584    2.4935    0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3622    0.8664    0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 11 18  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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