<rdkit.Chem.rdchem.Mol object at 0x7f21ed5e9e90>

     RDKit          3D

 89 89  0  0  0  0  0  0  0  0999 V2000
    7.1598   -0.6276    2.2422 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6597   -1.1331    0.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317   -2.6038    1.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7043   -0.7696   -0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0895   -0.2026    0.5083 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2829    1.6213    0.8783 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6888   -0.9417    1.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6532   -0.3485   -1.2212 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3982    0.3395   -1.4007 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3660   -0.1923   -0.6304 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720    0.5261   -1.0856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0350   -0.2359   -0.8301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0459    0.5807   -1.3263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5732   -0.0988   -1.1316 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.9901   -0.8538   -2.3745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7063    1.1048   -0.8611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9301    2.5722   -0.4079 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6416    3.0792   -1.6628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0556    2.2664    1.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1605    3.9527   -0.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6372    4.3127   -1.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2950    3.4791    0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4572    5.1571    0.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -1.2017    0.1425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6959   -2.3960    0.0625 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4962   -3.5039   -1.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3743   -1.5744    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5347   -3.4742    1.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -4.6343    1.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9042   -4.0011    1.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9708   -2.6330    2.7252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4148    0.6336   -2.5890 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3501    2.0019   -2.9371 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8382    0.1349   -2.8001 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5091    0.8822   -3.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0484   -1.1940    2.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3038   -0.7307    2.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3512    0.4587    2.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5828   -2.9063    0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2295   -2.8732    2.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3621   -3.1203    0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035   -0.6318   -1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1051    0.2343    0.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5381   -1.4944   -0.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755    2.0725    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8311    2.0518   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8464    1.8019    1.8082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2537   -1.7593    0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0428   -1.3638    2.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8857   -0.1841    1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6568   -1.3079   -1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4546    1.4108   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    1.5143   -0.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0091   -1.2338   -1.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1367   -0.2530    0.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080    2.4470   -2.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7382    4.1496   -1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6096    2.9598   -1.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7973    1.1899    1.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0918    2.8249    1.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6489    2.6144    2.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7352    4.4990   -2.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2144    5.2498   -1.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1900    3.4801   -2.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8225    2.6817    0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8240    2.9600    1.4941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9685    4.2935    0.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598    5.9926    0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7552    5.5412   -0.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8821    4.9227    1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0107   -3.0878   -2.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4422   -3.7077   -1.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0082   -4.4668   -1.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0966   -2.2873    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3486   -0.6836    0.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6183   -1.2300   -1.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6302   -5.2648    2.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9267   -5.1923    0.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5495   -4.2651    1.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4026   -3.2373    2.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550   -4.9557    2.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4860   -4.1868    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360   -1.6938    2.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9210   -2.3691    2.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9642   -3.2279    3.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6757    0.0358   -3.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6426    2.5685   -2.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7856   -0.9335   -3.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4739    0.6685   -3.6697 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  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 11 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34  9  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
  8 51  1  0
  9 52  1  1
 11 53  1  1
 12 54  1  0
 12 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 22 65  1  0
 22 66  1  0
 22 67  1  0
 23 68  1  0
 23 69  1  0
 23 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 30 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 31 84  1  0
 31 85  1  0
 32 86  1  6
 33 87  1  0
 34 88  1  6
 35 89  1  0
M  END