RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4765    0.0938    0.7880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2669   -0.2457   -0.0922 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4983   -1.1302    0.6614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6967   -1.4100   -0.0102 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3596   -2.4922    0.5107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5235   -0.1211    0.0786 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8447   -0.3325   -0.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8486    0.8514   -0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5611    1.0324   -0.4135 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5220    1.8788    0.7017 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0633    0.4740    1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1261    0.8399    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007   -0.8639    1.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6897   -0.7368   -0.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -1.5486   -1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4998   -3.1433   -0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4311    0.3402    1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4382    0.0039    0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9351    0.4618   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3727    1.8276   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1467    1.5398   -1.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0028    2.6806    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  6
  4 15  1  6
  5 16  1  0
  6 17  1  1
  7 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  6
 10 22  1  0
M  END