<rdkit.Chem.rdchem.Mol object at 0x7f946b640800>

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
   -5.6505    1.9214   -0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3862    0.8023   -1.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7825    1.2714   -1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6585    0.4173   -2.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5873   -0.6922   -0.2065 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.7309   -0.3058    1.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4646   -1.9970   -1.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0960   -1.3282    0.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0679   -0.7446    0.9698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1111    0.1318    1.9493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2570    0.6589    2.4737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7083    0.4693    2.4056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0057    0.2520    1.0953 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5392    0.1444    1.1134 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0697    1.4343    1.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4933    1.6309    1.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902    0.5850    0.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4662    0.4680    0.3499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1195   -0.4657   -0.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780   -0.5952   -0.4547 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6408    0.3279    0.3933 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3727    2.1480    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6646   -0.2477    2.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3253   -0.0767   -0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -0.9607   -1.5607 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326   -0.7264    0.6708 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0227    1.1996   -0.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3496   -1.3203   -1.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9565   -1.2130   -1.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3234   -0.2658   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1263   -0.1302   -0.3434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8173   -1.3337   -0.8775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3204   -1.2956   -0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6508   -1.0575    0.7083 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2496   -2.2037    1.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7381    2.8332   -1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5934    1.6768   -0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1582    2.1262    0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0848    0.6973   -2.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4661    0.9936   -0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7440    2.3602   -1.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5759    0.5096   -2.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9606   -0.6134   -2.8674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0445    1.0856   -3.3856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7956   -0.5820    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5032   -0.8841    2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7792    0.7973    1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7378   -2.3459   -2.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7240   -2.8265   -0.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3163   -1.5568   -1.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5251    0.4488    3.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6834    1.5378    2.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3436   -0.1965    3.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.9975    0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1026   -0.6623    1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5508    2.2848    1.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0073    1.4521    2.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1574    1.7600    2.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5901    2.5945    0.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0539    1.1328    0.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6775    2.3432   -0.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3550    2.6450    0.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9379    2.5930    1.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6505   -0.2980    2.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3740    0.3520    2.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0983   -1.2824    2.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1818   -0.8602   -1.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632   -2.0168   -1.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9036   -0.6527   -2.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0409   -1.8073    0.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2927   -0.5523    0.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1004   -0.2509    1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3327    1.7292   -1.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2937    1.8531    0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9657    0.8709   -1.2833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -2.0762   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4082   -1.9003   -1.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4671    0.7617   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6077   -1.3925   -1.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4218   -2.2452   -0.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6899   -0.4543   -1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -2.2831   -1.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7535   -2.0950    2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6947   -3.1192    1.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1788   -2.3851    1.6660 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  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 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  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  1
 34  9  1  0
 34 13  1  0
 31 14  1  0
 30 17  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
 11 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  6
 14 55  1  1
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 18 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 29 77  1  0
 31 78  1  6
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
M  END