<rdkit.Chem.rdchem.Mol object at 0x7ff03b81de40>

     RDKit          3D

 87 90  0  0  0  0  0  0  0  0999 V2000
   -4.9405   -3.8597    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8123   -3.2798   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3291   -3.1008   -2.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6613   -4.2412   -0.6332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3709   -1.6278    0.0840 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7399   -0.4348   -0.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3539   -1.8846    1.9311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9102   -1.0153   -0.5037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9412   -0.8089    0.4532 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2425   -1.7163    0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3836   -0.8560    0.4589 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7134   -1.2229   -0.0701 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1098   -2.6473    0.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3064   -2.7868    1.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023   -1.9511    0.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6496   -2.4735    0.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6078   -1.6493   -0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8931   -2.1350   -0.5127 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874   -0.3292   -0.5302 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0260    0.1913   -0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0636   -0.6305    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6885   -0.2269    0.5549 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3399    1.1368    0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290    1.5042    0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9661    0.4752   -0.1738 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7969    0.3902   -1.6442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4119    0.6031    0.4849 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1367    1.4985   -0.2447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788    2.9110    0.5585 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3466    3.4814    1.8209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2197    2.6818    1.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7886    4.3263   -0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7165    5.3390   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230    3.8472   -1.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4464    5.0310   -0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5474   -4.4805    0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5670   -4.5343   -0.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5460   -3.0518    0.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1543   -2.3627   -2.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5366   -2.7967   -2.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7782   -4.0639   -2.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2469   -4.2122    0.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0529   -5.2669   -0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8901   -4.0416   -1.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6094   -0.1079   -1.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6885    0.4604    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7106   -0.9670   -0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3909   -0.8983    2.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2835   -2.4210    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5173   -2.5190    2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3084   -1.0849    1.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2352   -2.6183    0.7649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2142   -2.0367   -0.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4308   -0.7104    1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135   -1.0539   -1.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796   -3.1955   -0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2438   -3.1927    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5866   -3.8705    1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0359   -2.4638    2.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8751   -3.5141    0.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545   -2.5290   -1.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0323    0.3200   -0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7648    1.2069   -0.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4700   -0.2310    1.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0101    1.8699    0.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5255    1.1352   -1.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    2.5159   -0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160    1.5932    1.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0556   -0.5764   -2.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2803    0.5749   -1.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    1.1899   -2.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034    0.9162    1.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0255    2.7111    2.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4752    4.0082    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8557    4.2747    2.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3137    1.6605    1.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3774    3.4586    2.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0343    2.7556    0.6397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3325    5.5611    0.9946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7745    6.2604   -0.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7317    4.9059    0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7714    4.3522   -2.7961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3975    4.1042   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1653    2.7346   -2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2128    5.6805    0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3689    4.3125   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5529    5.6993   -1.7433 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 27  9  1  0
 25 11  1  0
 22 12  1  0
 21 15  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  1
 10 52  1  0
 10 53  1  0
 11 54  1  1
 12 55  1  6
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 18 61  1  0
 19 62  1  0
 20 63  1  0
 22 64  1  1
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  1
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  END