NCID-ZINC01720589
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  1  0  0  0  0  0999 V2000
   -1.7610    1.7850   -1.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710    1.1840   -0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360    1.6470    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.7750   -0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8280    3.0590   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4590    2.5160   -1.5650 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0390    3.2270   -2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160    1.4560   -1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750    0.9900   -1.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    0.8890    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -0.4640    0.4190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4990    2.4840   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740    0.9990   -2.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.0960   -0.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270    1.6210   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    3.5240    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010    3.7190   -0.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END