<rdkit.Chem.rdchem.Mol object at 0x7f0bf4740e90>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
    5.8146    1.2858   -1.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108    0.8077   -0.2167 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9552    1.6844    1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2159   -1.0097    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4077    1.3411   -0.1724 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4847    0.2988   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0663    0.8033   -0.1431 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8901    1.5997   -1.2696 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606   -0.3206   -0.1820 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1332   -1.1144   -1.2913 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5662   -2.7252   -1.0512 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9504   -3.8199   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -3.3334   -2.6608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8003   -3.0144    0.2876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259    0.0712    0.2478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9949   -1.1224    0.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4501   -1.2681    2.1527 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7590   -2.6254    2.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1173    0.2833    2.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0013   -1.8582    3.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    0.8164   -0.7576 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5343   -0.0381   -1.9463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0228   -1.2252   -1.4628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6305    2.0386   -1.1426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    3.3092   -0.6816 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0133    4.3402   -2.2039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2854    2.6955    0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8530    4.3449    0.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3973    2.2551   -2.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9128    1.3893   -1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6262    0.4693   -2.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9723    1.2144    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1651    2.7439    0.8811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4465    1.6213    2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2849   -1.1900    0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6130   -1.3587    0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0305   -1.6076   -0.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6937   -0.3026    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6935   -0.3289   -1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9325    1.4335    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3996    1.1788   -2.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4069   -1.0091    0.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147   -4.8870   -0.9475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3215   -3.7700    0.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6972   -3.6303   -1.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5443   -3.3602   -3.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993   -2.7079   -2.9561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6383   -4.3994   -2.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7807   -2.5771   -0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0057   -4.1136    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4955   -2.6181    1.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2522    0.6469    1.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2433   -3.5691    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5087   -2.3768    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2002   -2.6798    3.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6288    1.1981    2.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9537    0.2180    4.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2402    0.3150    2.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3416   -0.9960    3.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394   -2.6700    2.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3818   -2.2346    4.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1205    1.0230   -0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7502   -0.1273   -2.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3883    0.4983   -2.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8628   -1.0341   -0.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0565    4.1436   -2.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3424    4.0828   -3.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8815    5.4129   -1.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9368    3.5863    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8405    2.0288   -0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1294    2.2647    1.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6031    4.9717    1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0441    4.9752    0.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4589    3.6322    1.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  1
  8 41  1  0
  9 42  1  1
 12 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  1
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  1
 22 63  1  0
 22 64  1  0
 23 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
M  END