RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6571    0.2840   -1.6700 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    0.0484   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3372    0.8318    0.4300 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6885   -1.0303    0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2588   -0.6276    0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6923   -0.0571    1.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6273    0.2138    1.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8334   -0.2136   -0.2952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1847   -0.1056   -0.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743    0.5095   -0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4140    0.6101   -0.5942 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.6855   -0.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9759    1.7278    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7929   -1.8578   -0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0558   -1.4230    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2288    0.1158    2.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3711    0.6435    1.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4522   -1.1354   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0114    0.4706   -1.9026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1712   -0.0782    0.9291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8149    1.5532    0.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4895    0.2058   -1.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  8 12  1  0
 12  5  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  6 16  1  0
  7 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
M  END