<rdkit.Chem.rdchem.Mol object at 0x7fbf7cb0c5d0>

     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
   -1.1319    4.0927    1.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7885    2.9052    0.9208 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0788    1.7871    0.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3068    1.8733    0.4208 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.7871   -0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3551   -0.3532   -0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0425   -0.4349   -0.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7478    0.6535    0.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1184    0.5992    0.1642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1119   -0.7317   -0.2593 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7808   -2.2137    0.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9018   -1.2485   -2.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9172   -0.2673    0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7878   -1.2051   -0.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2004   -0.4238    1.4777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1244    1.1351   -0.4809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0499   -1.5833   -0.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4132   -1.2084   -1.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1371   -0.4765   -0.3463 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4821    0.8851   -0.0684 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0900    1.5037    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817    1.5547    1.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566    0.2227    0.7686 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8849   -0.8244    1.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5840    0.2091    0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4253    0.9762    0.8164 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8028   -0.9782   -0.4104 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4210   -1.3312   -0.9778 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5684   -0.1929   -0.5889 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9351    4.8195    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5328    3.8589    2.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4874    4.4884    0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7499    2.8073    0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5502   -1.3404   -0.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7599   -2.2473    1.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0537   -3.1222    0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -2.2129    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2771   -2.1751   -2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9002   -1.4446   -2.4587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4207   -0.4331   -2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7758   -0.8908   -1.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8403   -1.0384   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5488   -2.2637   -0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4406   -1.4586    1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2990   -0.1261    2.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0662    0.2380    1.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2132    1.1084   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2156    1.7344   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0320    1.6081   -0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4256   -2.0982   -1.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197   -2.2119    0.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9461   -2.1421   -1.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2909   -0.6149   -2.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0116   -1.0672    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7912    1.5251   -0.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7398    1.0540    2.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7307    2.5735    1.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9520    1.8463    2.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9764    2.2961    0.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8038   -0.9086    2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152   -0.5397    2.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7686   -1.8084    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5273   -0.7854   -1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1265   -1.8095    0.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5066   -1.3350   -2.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0572   -2.2933   -0.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6516    0.6976   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  1
 23 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
  8  3  1  0
 29 19  1  0
 20  5  1  0
 29 23  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  7 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 14 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  1
 20 55  1  6
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  6
M  END