RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
    4.6181    0.0244    0.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3711    0.0318    0.4988 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    1.2408    0.7892 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6360   -1.2524    0.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -1.0797    0.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5637   -0.1295   -0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2835    0.4167   -1.2802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428    0.1608   -0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6371   -0.4247    0.6019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0042   -0.1612    0.6782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5801    0.7061   -0.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7918    1.3000   -1.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4319    1.0276   -1.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    2.0437    0.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7948   -1.7487   -0.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0155   -1.9245    1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6869   -2.0730    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8997   -0.8079    1.6329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2451   -1.1179    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6049   -0.6414    1.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6557    0.9111   -0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078    1.9767   -1.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8541    1.5211   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  2  1  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
M  END