D0N0KW
  -OEChem-04152112173D

 20 19  0     1  0  0  0  0  0999 V2000
   -2.3216   -0.9566   -0.3220 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -1.6377   -0.6749 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6174   -0.3325    0.5181 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3332    1.8951   -0.4765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    0.7632    0.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692    0.6484   -0.3663 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2637   -0.4848    1.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5805   -0.4573   -0.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2941    0.5622   -0.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1442    0.9659    1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0662    1.6382    0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0681    0.4775   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9025   -0.3126    1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -1.3374    1.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    2.1078    0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6941    2.6688   -0.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6667    0.8659    0.5444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1551    0.3793   -1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7070    1.3686   -0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8504   -2.3503   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  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  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

$$$$