RDKit          3D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.9018   -0.0811    0.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    0.2266    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5321   -0.7184   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1823   -0.4758   -0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7465   -1.3991   -0.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1028   -1.1288   -0.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356   -2.0747   -1.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.0735   -0.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9073    0.4066   -0.0586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6300    1.0319    0.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1252    2.2094    0.7682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2586    0.7515    0.2927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875    1.6561    0.7106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3589    2.7634    1.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9753    1.3662    0.6696 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374    0.2741    1.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3039    0.4683   -0.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0321   -1.1690    0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9178   -1.6798   -0.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3638   -2.3564   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6800   -2.9499   -1.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6501   -0.1865   -0.3398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7118    2.9917    1.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15  2  1  0
 12  4  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  5 20  1  0
  7 21  1  0
  9 22  1  0
 11 23  1  0
M  END