RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    0.1475    2.7713    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3411    1.5139    0.8073 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1485    0.4861   -0.1552 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4243   -0.2270   -0.4081 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3628   -1.2438   -1.3518 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0839   -0.7706    0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2636   -0.0754    1.7791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377   -0.3434    0.2076 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9853   -0.9860    1.4178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3968   -1.3738   -0.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6477   -1.9436   -0.5816 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8905    2.8758   -0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7931    2.8225   -0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4815    3.5856    0.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1118    1.0429   -1.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242    0.5386   -0.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7603   -2.0798   -1.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311   -1.7943    0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9667    0.3182    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492   -0.4393    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3563   -0.9418   -1.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6316   -2.2049   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9881   -1.5312    0.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  6
  8 19  1  1
  9 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
  4 16  1  6
  5 17  1  0
  6 18  1  0
M  END