<rdkit.Chem.rdchem.Mol object at 0x7f3419312da0>

     RDKit          3D

 77 78  0  0  0  0  0  0  0  0999 V2000
   -4.3465   -0.4113   -1.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5622   -1.6801   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4735   -2.8058   -0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2207   -1.9881   -2.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0764   -1.6833    0.0562 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6207   -0.9414    1.7033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5962   -3.4628    0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7282   -0.8835   -0.5769 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574    0.4051   -0.1473 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4884    1.4423   -1.2404 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8223    1.7859   -1.8471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6411    2.9367   -2.6322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0380    3.4511   -3.3797 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.7875    4.3679   -2.4150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0505    2.1852   -3.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7003    4.4070   -4.7538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    2.5663   -0.4687 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937    2.0967    0.2859 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2415    2.9176    1.4021 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116    3.8482    1.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5015    4.6826    2.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7702    4.5603    3.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9783    5.3627    4.7265 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8114    3.6349    3.6086 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5595    2.8398    2.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3431    2.0065    2.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7897    0.6445    0.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7115   -0.1090   -0.1938 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901   -1.1237    0.7287 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7233   -2.0113    2.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0632   -0.1783    1.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4884   -2.3962   -0.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0128   -1.7586   -1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5348   -3.5186   -0.7312 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6745   -3.0060    0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4246   -0.6611   -0.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2442    0.1987   -1.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1387    0.2030   -0.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5103   -2.5646   -0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1229   -3.7895   -0.8959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -2.7212    0.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1635   -1.0804   -3.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3332   -2.6405   -2.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -2.5773   -2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7756   -1.0008    2.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4017   -1.6274    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0200    0.0645    1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2893   -3.5807    1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7287   -3.7092   -0.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058   -4.1614    0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4006    0.6639    0.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2628    1.1588   -1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0613    0.9664   -2.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5906    1.9300   -1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6920    1.6685   -4.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060    4.1456   -5.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8505    2.2028   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8172    3.9845    0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2720    5.4332    2.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7667    6.3714    4.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    4.9049    5.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8447    0.3247    1.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9079   -2.6377    1.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2856   -1.2725    2.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4448   -2.6728    2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6304    0.6418    2.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570   -0.8791    2.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832    0.1876    0.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0801   -1.4826   -1.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4027   -0.8646   -1.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9168   -2.4693   -2.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8093   -3.1930   -1.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0335   -3.8326    0.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1237   -4.4038   -1.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2234   -2.2237    0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3741   -3.8282    0.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3963   -3.3597   -0.4629 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  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
 18 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 19  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  6
 11 53  1  0
 11 54  1  0
 15 55  1  0
 16 56  1  0
 18 57  1  6
 20 58  1  0
 21 59  1  0
 23 60  1  0
 23 61  1  0
 27 62  1  1
 30 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 31 67  1  0
 31 68  1  0
 33 69  1  0
 33 70  1  0
 33 71  1  0
 34 72  1  0
 34 73  1  0
 34 74  1  0
 35 75  1  0
 35 76  1  0
 35 77  1  0
M  END