RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.1881    0.3982    0.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1298    0.1267   -0.8734 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6671   -0.8274   -1.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -0.4060   -0.1702 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3267   -1.5345    0.5596 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6214    0.6396    0.7746 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2960    0.3020    2.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766    0.5861    0.6226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8805    1.2032    1.2813 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -0.3468   -0.4698 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9877    0.0695   -1.7224 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -0.8391   -1.0835 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5165   -0.5624    0.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0278    0.9808   -0.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6830    0.9671    0.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9458    1.0757   -1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2263   -0.3428   -2.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7006   -1.2740    1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920    1.6495    0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3439    1.0626    2.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -1.0698   -0.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1105   -1.8581   -1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  1
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12  4  1  0
 12 10  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  6
  3 17  1  0
  5 18  1  0
  6 19  1  6
  7 20  1  0
 10 21  1  6
 12 22  1  6
M  END