RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.8783    0.2507   -0.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4235    0.4050   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813   -0.4082    0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9906   -1.6334    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1817   -2.0045    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7912    0.1247    0.3371 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8431   -0.9421    0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1653   -0.2703    0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3073    0.9375    0.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6836    0.8318   -1.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6488    1.5526   -0.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3270    1.2076   -0.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3363   -0.0379    0.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1846   -0.5217   -1.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2471   -2.2488    1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9894    0.9157    1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8423   -1.4505    1.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7152   -1.6935   -0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0858   -0.8615    0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4908    1.5269   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    0.1051   -1.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0985    1.9338   -1.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4881    2.2810    0.0472 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  2  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  6 10  1  0
 10 11  1  0
 11  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  4 15  1  0
  6 16  1  1
  7 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
 11 23  1  0
M  END