<rdkit.Chem.rdchem.Mol object at 0x7fead05abdf0>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
   -2.8044    6.3449   -0.8902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6202    4.9530   -1.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0212    4.6427   -2.4926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101    3.9854   -0.5202 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8021    2.6142   -0.9088 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3236    2.2475   -0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2693    2.4126    0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227    2.0641    0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9153    0.6274    0.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3551    0.3824    0.1125 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -1.2719   -0.3443 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3738   -1.6281   -2.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7652   -2.4669    0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5926   -1.5270   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2566   -0.1671   -0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2126   -2.3540   -1.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551   -2.2394    1.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5829    1.7168    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2751    2.2186    0.9325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5643    0.3447   -0.1278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4526   -0.7355    0.9126 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7325    0.2353    1.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2778   -1.6153    2.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3054   -1.9968   -0.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3785   -1.5744   -1.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7259   -2.1601    0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -3.3627   -0.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1092    7.0407   -1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8622    6.6586   -1.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5666    6.3919    0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6889    4.2912    0.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1685    2.4209   -1.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    2.9615   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2007    1.2417   -1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1356    3.4371    0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2154    1.7377    1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2061    2.2187    1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2606    2.6820   -0.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4656   -0.0045    0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5025    0.3676   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7496    0.5817    1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6825   -0.7911   -2.7868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063   -1.8983   -2.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9674   -2.5159   -2.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8125   -2.2069    1.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0917   -3.5016    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7191   -2.3821    0.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1245    0.2891    0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    0.4892   -0.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3327   -0.2361   -0.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9150   -3.4010   -1.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8999   -1.9133   -2.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3153   -2.2009   -1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5555   -3.3259    1.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9245   -1.8782    1.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7440   -2.0501    1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1709    0.8578    2.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2150    0.9329    1.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4550   -0.4406    2.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3721   -2.7171    2.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5445   -1.3136    3.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2301   -1.3330    1.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5622   -0.4864   -1.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4601   -1.8923   -2.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2415   -2.1084   -2.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7511   -2.3264    1.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3331   -1.2315    0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2522   -3.0001   -0.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6014   -3.3235   -0.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7942   -3.7868    0.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2384   -4.0246   -0.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  5 18  1  0
 18 19  2  0
 18 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
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  5 32  1  6
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 25 64  1  0
 25 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
M  END