<rdkit.Chem.rdchem.Mol object at 0x7f6e7c366da0>

     RDKit          3D

 76 79  0  0  0  0  0  0  0  0999 V2000
   -1.5673   -3.5547    1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -3.4003    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271   -3.8430   -1.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6632   -4.2850    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0483   -1.6483   -0.0198 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6358   -1.4683    0.9530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4777   -1.4270   -1.8301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489   -0.4998    0.5381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8310    0.6204   -0.2715 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3717    0.6400   -0.7460 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3017   -0.5063   -0.4151 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8008   -0.1980    0.3232 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.6888   -0.3083    1.8299 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9317   -1.3991   -0.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4572   -0.9964    0.4797 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9781   -2.1950    1.8397 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5326    0.7026    1.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7769   -1.1082   -0.8509 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983   -0.7991   -2.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8987   -0.1356   -0.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463   -2.5140   -0.9197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4473    1.2670   -0.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4926    2.2474   -0.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1877    1.7577    0.1382 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8400    2.6913    0.0564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9289    1.9136    0.4628 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1135    2.6647    0.2453 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3388    2.2891   -0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1349    3.3737   -0.2319 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4345    4.4301    0.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8056    5.7621    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1326    6.1873   -0.0111 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8628    6.6101    0.7503 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6059    6.2183    1.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2852    4.9179    0.9119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1778    4.0065    0.4744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229   -4.5754    1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7639   -2.7988    1.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -3.5234    2.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8401   -3.2131   -1.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3988   -4.8859   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4182   -3.7088   -1.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4807   -3.8201   -0.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9964   -4.3458    1.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5006   -5.2926   -0.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4995   -1.2385    0.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8837   -2.4093    1.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5448   -0.6813    1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1642   -0.5657   -1.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0930   -2.3300   -2.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5894   -1.3763   -2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4987    0.5663   -1.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    0.8918   -1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8742   -1.7382    2.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2943   -3.1574    1.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045   -2.2630    2.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6678    0.9575    1.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4287    0.7660    1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7225    1.4676    0.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0545    0.2907   -2.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766   -1.0819   -2.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2883   -1.3889   -2.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8982   -0.6469   -0.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9712    0.6382   -1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7983    0.4181    0.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8106   -2.8325    0.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5383   -3.2042   -1.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1055   -2.5032   -1.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7345    3.2150    0.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4044    2.3381   -1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2189    1.3939    1.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7487    1.6868    1.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5505    1.2588   -0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6348    5.8992   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5751    6.8367    0.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8602    6.9434    1.4148 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  2  0
 12 14  1  6
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 12 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 26  9  1  0
 36 27  1  0
 24 10  1  0
 36 30  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  9 52  1  6
 10 53  1  6
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  0
 21 67  1  0
 21 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  1
 26 72  1  1
 28 73  1  0
 32 74  1  0
 32 75  1  0
 34 76  1  0
M  END