<rdkit.Chem.rdchem.Mol object at 0x7f892f34ada0>

     RDKit          3D

 96 96  0  0  0  0  0  0  0  0999 V2000
    5.8746    0.8631    2.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831   -0.3220    2.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3366   -1.0320    1.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4790   -2.2385    1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0641   -1.9737    0.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4022   -0.9403    0.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9116   -0.9897    0.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1373   -0.0175    0.2348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402   -0.0256    0.2121 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0151   -1.1843    0.8423 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3032   -1.3936    0.4091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6906   -2.7688   -0.4067 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2613   -2.6858   -1.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546   -3.3597   -1.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362   -4.1379    0.8483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5786   -3.5662    2.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5433   -4.6165    1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7536   -5.2686    0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8979   -1.0247    2.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6403    0.4070    2.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4069    0.9490    3.5812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020    1.0996    1.2224 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1090    1.6125    1.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2978    2.6661    2.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5842    3.9041    1.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    4.3814    0.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7407    5.4475   -0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1254    5.8614   -1.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2477    6.8643   -2.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795    7.1913   -1.4432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    7.4652   -3.2360 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.9971    0.2220    0.1605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440    0.7682   -1.4710 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7360   -0.2979   -2.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316    2.5470   -1.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6279    0.7181   -2.2741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6015    1.6246   -1.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5105    1.2112   -3.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1329   -0.6901   -2.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8519    0.5378    3.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1144    1.2224    1.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3707    1.6451    3.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9198   -0.1041    2.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2294   -1.0550    3.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2358   -0.2894    0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341   -1.2895    1.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8870   -2.7916    0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6788   -2.9701    1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262   -2.8767    1.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4285   -1.9407    0.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6136    0.9522   -0.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7095    0.2842   -0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4666   -2.0990    0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1657   -2.6612   -0.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3065   -3.6546   -1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2454   -1.8959   -2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4828   -2.9944   -2.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3533   -3.1377   -1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4322   -4.4820   -1.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8601   -3.5433    2.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9870   -2.5729    1.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4087   -4.2629    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -4.5268    0.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943   -5.6446    1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -3.9066    2.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5141   -6.1605    0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8298   -5.0404    0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5813   -5.4291   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8336   -1.3654    2.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0624   -1.6664    2.7283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0429    1.9539    1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3011    1.8556   -0.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7763    0.7251    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1879    2.3625    3.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7171    4.6584    2.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7574    4.9163    0.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7941    3.6677   -0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7072    5.0587   -0.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7856    6.2934    0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1944    6.2280   -1.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1908    4.9326   -2.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5702   -1.2927   -1.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1513   -0.4312   -3.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7874    0.2508   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2457    2.5716   -1.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6178    3.0841   -0.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8041    3.0042   -2.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4746    1.1000   -1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0847    2.2681   -0.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9966    2.3509   -2.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5129    2.3111   -3.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5923    0.7908   -4.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4172    0.8282   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4565   -1.3090   -1.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1996   -1.0720   -3.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1571   -0.6585   -1.8009 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
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
  6 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 22  9  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  6
 10 53  1  6
 13 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 17 65  1  0
 18 66  1  0
 18 67  1  0
 18 68  1  0
 19 69  1  0
 19 70  1  0
 22 71  1  1
 23 72  1  0
 23 73  1  0
 24 74  1  0
 25 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  0
 27 79  1  0
 28 80  1  0
 28 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
 37 88  1  0
 37 89  1  0
 37 90  1  0
 38 91  1  0
 38 92  1  0
 38 93  1  0
 39 94  1  0
 39 95  1  0
 39 96  1  0
M  CHG  1  31  -1
M  END