RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.8308    0.0727    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    0.3559    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385    0.8616    1.5671 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4782    0.0146   -0.5712 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5067   -1.4931   -0.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597   -2.0406   -0.0596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4694   -1.1206    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9716    0.2112   -0.4003 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4492    1.3476    0.4132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8692    1.2945    0.3959 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332    0.3490   -0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4413    0.6943    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0171   -1.0231    0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8313    0.4852   -1.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718   -1.9412   -0.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -1.6481   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3678   -1.4763   -0.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7532   -1.0204    1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4166    0.2988   -1.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1636    2.3359    0.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2156    1.2466    1.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2407    2.1955    0.3309 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  8  1  0
  8  9  1  0
  9 10  1  0
  8  4  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  6
  5 15  1  0
  5 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  6
  9 20  1  0
  9 21  1  0
 10 22  1  0
M  END