RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
   -3.8682   -0.6075   -0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4109   -0.3733   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5556   -0.4945   -1.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2042   -0.2783   -1.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3731    0.0677   -0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8129    0.2783   -0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642    0.6067    1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9065    0.8080    1.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4662    1.1202    2.1653 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7177    0.6723   -0.0261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4915    0.1848    0.9472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8604   -0.0318    0.8004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3605    0.3802   -0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3245   -1.1248    0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0129   -1.2424   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9911   -0.7640   -2.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4661   -0.3763   -2.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4126    0.1606   -0.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866    0.7274    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -0.2247   -0.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1024    0.4502    1.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5278    0.0612    1.6322 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8 10  1  0
  8  9  2  0
  5 11  1  0
 11 12  2  0
 12  2  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
M  END