RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
   -3.1095    0.0734    0.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6408    0.2109   -0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2693    1.1470   -0.8339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7388   -0.8304    0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7043   -0.6184    0.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    0.6295    0.6864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6516    0.8608    0.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1615    1.8880    0.9351 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    0.0172   -0.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5147    1.0813    0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5358   -0.5410   -0.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2520   -0.5214    1.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9475   -0.8863    1.4291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581   -1.8575   -0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -1.5014    0.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8604   -0.5982   -1.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9913    0.5422    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6772    1.5051    0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976   -0.6008    0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  9  1  0
  7  8  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  9 19  1  0
M  END