<rdkit.Chem.rdchem.Mol object at 0x7f837a0614e0>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -3.1739    2.5132   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4708    1.1460   -0.8246 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6269    0.7105   -0.1263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9175    0.4711   -1.1998 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4020   -0.7245   -2.5573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3576   -0.2766   -0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4798    2.0444   -2.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3098    0.2329   -0.5300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9684    0.2588    0.8043 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3943   -1.1545    1.6576 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8921   -1.8993    2.5085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -0.7903    3.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1405   -2.4595    0.5526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1898    0.2714   -1.5009 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4013    1.5360   -1.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821    1.5437   -0.6028 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5415    0.4241   -0.5014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0284   -0.7904   -0.8638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8276   -1.9172   -0.7684 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3286   -3.0056   -1.1076 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0653   -1.7414   -0.3217 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -0.5478    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9370   -0.5135    0.5281 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9104   -2.0498    0.5475 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8079   -3.5377    0.7701 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635   -2.2564   -1.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1302   -1.9173    1.9482 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8551    0.5384   -0.0399 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3042    2.2018    0.3405 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7667    3.3140   -1.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3671    2.7899    1.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0878    2.5612    0.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3158   -0.8715   -1.3180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0092    2.8360    0.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2779    2.5194    0.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0714    3.3076   -0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7498    1.1734   -1.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0435   -1.6417   -2.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2478   -0.9900   -3.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.3108   -3.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2327   -1.3766   -0.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4726    0.1222    0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2786   -0.0139   -0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4550    1.8201   -2.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7898    2.3536   -2.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6770    2.8637   -1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7748   -0.8174   -0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8896   -1.6611    3.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8747   -2.9946    2.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0127   -1.4784    2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6699   -1.1050    2.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4004   -1.3189    3.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7062    0.2902    3.2386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462   -3.3550    1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1186   -2.1116    0.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4668   -2.7804   -0.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6481    0.1278   -2.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1039    1.5551   -2.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9377    2.4685   -1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8203    2.3493    0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543    0.2826    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9166   -3.2928    1.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4350   -4.3216    1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5443   -3.9279   -0.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168   -1.2897   -1.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4068   -3.0391   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8886   -2.5688   -0.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6537   -0.9317    1.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9361   -2.6821    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6520   -1.9405    2.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6856    3.7761   -1.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2659    2.6990   -1.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1967    4.1363   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8797    3.7603    1.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6546    1.9901    2.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0632    2.9258    2.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7733    2.2432   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2407    3.7186    0.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4490    2.3560    1.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6917   -1.8291   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 18 33  1  0
 33 14  1  0
 28 17  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  6
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  1
 11 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  6
 15 58  1  0
 15 59  1  0
 16 60  1  0
 23 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
M  END