RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.9788    0.5925    0.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4737   -0.2815   -1.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610   -1.0600   -0.6719 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1547   -0.5178   -0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0676    0.8346   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135    1.3281    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4784    2.6800    0.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3527    0.4852    0.5364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5973    0.9412    0.9399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281   -0.8933    0.4369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001   -1.3722    0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7371   -2.8199   -0.0431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899   -3.2532   -0.4088 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0824    1.6308   -0.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002    0.4568    0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0067    0.2642    0.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155   -0.9760   -1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3038    0.3152   -1.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7078    1.5481   -0.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2588    3.2208    0.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7408    1.9356    1.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9608   -1.5573    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5393   -3.5020    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  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  2  0
 11 12  1  0
 12 13  2  0
 11  4  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  5 19  1  0
  7 20  1  0
  9 21  1  0
 10 22  1  0
 12 23  1  0
M  END