RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.1636   -0.5156   -0.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081    0.2816    0.3641 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8472    0.2170    0.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3176   -0.9777    0.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0466   -1.4985   -0.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.5104    0.2421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0651    0.7483   -0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1533    1.2954   -0.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9237    1.4463   -1.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1869    1.5018   -0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1651   -0.2265    0.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -0.3747   -1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0580   -1.6019   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0483   -1.7611    0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1703   -2.3601    0.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2099   -1.8956   -1.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0965   -1.0086   -0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -0.3490    1.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123    2.4897   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6173    0.9918   -2.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2924    1.8126    0.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8997    2.2953   -0.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10  3  1  0
  1 11  1  0
  1 12  1  0
  1 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
  9 20  1  0
 10 21  1  0
 10 22  1  0
M  END