RDKit          3D

 24 23  0  0  0  0  0  0  0  0999 V2000
    3.1396   -2.0710   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8948   -1.3398   -1.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -0.5639   -0.7918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0425    0.1149   -1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    0.9107   -0.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8872    1.5341   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6425    2.3061   -0.4792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4120    1.2073    0.8624 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1744    2.5932    1.0511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4758    0.8140    1.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0138   -0.5658    1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9447    1.6633    2.5326 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9293   -3.1459   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9712   -1.7251   -1.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3934   -1.8005   -0.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5643   -1.4762   -2.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6393   -0.4955    0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3001   -0.0209   -2.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1644    1.3571   -2.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5132    0.7146    1.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0983    2.7761    2.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4788   -0.7245    2.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2119   -1.3101    1.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8098   -0.7522    1.1616 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  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  3 17  1  0
  4 18  1  0
  6 19  1  0
  8 20  1  1
  9 21  1  0
 11 22  1  0
 11 23  1  0
 11 24  1  0
M  END