M6ADRUG0066
  -OEChem-08152207003D

 18 17  0     1  0  0  0  0  0999 V2000
   -1.5530    1.7577   -0.5791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8868   -1.4391    1.0096 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0907   -0.6924   -1.0766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5548   -0.7135   -1.0402 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8482    0.1931    1.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1357    0.6493    0.7276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3611    0.7993    0.4491 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9230    0.0761   -0.4509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0109   -0.5035    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690   -0.1271   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5495    1.6342    0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780    0.0097    1.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8727    1.1714    1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8807    0.7592   -1.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5202   -0.8977   -0.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5086    1.9241   -0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2901   -2.2946    0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0313   -0.8140   -0.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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