RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7036    0.3640    0.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2942    0.0058   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644    0.0054   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5585   -0.3971   -1.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9051   -0.2777    0.2266 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5392    1.0575    0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7813   -1.3643    0.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051   -2.1538    1.5619 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3343   -0.3541    0.9105 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906   -0.4982    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7425    0.6657    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9883    1.2352   -0.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4735    0.2643   -2.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    0.2377   -1.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818   -1.4707   -1.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4122    1.2161    1.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6145    1.0901    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    1.8856    0.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884   -1.5116    0.3282 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  1  0
  5  6  1  0
  5  9  1  0
  5  7  1  1
  7  8  2  0
  9  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
M  END