RDKit          3D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.0087    0.3075    1.6716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0615   -0.4423    0.3545 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2556   -1.7282    0.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0486   -1.6137   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6355   -2.6509   -0.6005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6758   -0.3345   -0.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391   -0.1566   -0.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8906   -1.1962   -0.3532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5596    1.1220   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7042    2.1727   -1.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328    1.9524   -1.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890    0.7290   -0.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5375    0.4159   -0.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9981    0.7392    1.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6121   -0.3288    2.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    1.1734    1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1205   -0.6381    0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466   -2.5958    0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0642   -1.9193    1.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6908   -2.1229   -0.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6321    1.2026   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    3.1377   -1.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3559    2.7750   -1.1953 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13  2  1  0
 12  6  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  6
  3 18  1  0
  3 19  1  0
  8 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
M  END