E0T0EN
  -OEChem-05082103223D

 19 19  0     1  0  0  0  0  0999 V2000
    1.3913    1.7358   -0.1075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3925    1.7354   -0.1045 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -1.5042    0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -0.6634    0.3980 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2330   -0.6642    0.3974 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7475    0.7258    0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480    0.7256    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4731   -1.0449   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -1.0459   -0.3868 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0008   -1.7164   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006   -2.4674    0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4168   -0.7240    1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.7254    1.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3216   -0.4164   -0.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7433   -2.0895   -0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3246   -0.9120   -1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7418   -2.0909   -0.2043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3211   -0.4181   -0.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3228   -0.9123   -1.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  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

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