RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
   -3.7806    0.5420   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9723   -0.3348    0.6339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5934   -0.4414    0.4526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    0.3300   -0.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311    0.2269   -0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -0.6558    0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6734   -0.7878   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1861    0.2628   -0.8706 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0748    1.5908   -0.5033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5090    1.9261    0.5537 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5198   -1.4371    1.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8449   -1.3269    1.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7256    0.7656    0.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202    1.5550   -0.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1018    0.1671   -1.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5281    1.0419   -1.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9042    0.8649   -1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8438   -1.7731   -0.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1987   -0.7478    0.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4938    2.3402   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0929   -2.1498    1.6183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3166   -1.9588    1.9304 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  6 11  1  0
 11 12  2  0
 12  3  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  5 17  1  0
  7 18  1  0
  7 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END