B39ZXS
  -OEChem-04042102343D

 23 24  0     0  0  0  0  0  0999 V2000
   -0.2841    1.4920   -0.0036 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9839   -1.2931    0.0116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3293   -2.3858   -0.0042 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3728    1.6553    0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1626    1.0187   -0.0085 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3028   -0.5461   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0326   -1.0628   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9849   -0.0675   -0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2937    0.8449   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655   -1.1730    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4097   -0.1753   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7078   -0.3787    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510    0.9959    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6066    1.0755    0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6572   -2.2552    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6950   -0.8272    0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850   -3.1077   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2830   -2.7353   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4262    1.6400    0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6640    1.9032   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9563    1.2287   -1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9099    1.9214    0.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0264    0.1490    0.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 13  2  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

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