<rdkit.Chem.rdchem.Mol object at 0x7f92738afd50>

     RDKit          3D

 94 94  0  0  0  0  0  0  0  0999 V2000
   -0.4195   -3.2780   -0.9518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6853   -2.8112   -1.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5743   -2.5752   -3.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6318   -4.0530   -1.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5082   -1.3862   -0.6520 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5645   -2.3022    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7998   -0.6490   -1.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5094   -0.2658    0.1538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5403    0.5504   -0.4312 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6246   -0.2215   -1.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6425    0.6752   -1.6766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5205    1.2737   -2.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6492    1.9760   -3.1262 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4223    1.7984   -2.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8207    0.9918   -1.1301 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6008    0.5178    0.3785 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5574    0.9511    1.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1858    1.5311    0.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395   -1.2575    0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7279   -1.8471    1.7358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5743   -2.0939   -0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6468   -1.3710    0.3224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0081    1.5896   -1.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7293    1.1778   -2.4936 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7937    2.8303   -1.2627 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2157    3.8641   -2.1421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1470    4.4025   -3.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451    5.0994   -2.1574 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7323    5.0221   -1.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7372    4.9756   -0.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2180    6.1727   -1.9828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0525    0.3098    1.7643 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1489    1.9598    2.0767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    0.7329    1.7416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5357   -0.7850    3.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490   -1.4436    3.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018    0.0653    4.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5291   -1.8350    2.7448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2299   -2.8730    0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3938   -4.4052   -0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4349   -3.0565   -1.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5613   -2.9250   -3.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6736   -1.4672   -3.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3819   -3.0838   -3.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -4.8195   -2.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5877   -4.3995   -0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6171   -3.7050   -1.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9072   -3.0843    1.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3280   -2.8510    0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9637   -1.6622    1.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0976    0.3492   -1.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7343   -1.2782   -1.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5310   -0.7982   -2.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0259    1.1149    0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586   -0.7267   -1.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -0.8575   -0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7318    1.2576   -3.6502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4050    2.2593   -1.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2313    0.9411    2.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270    2.0109    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7582    0.2516    2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8979    0.9547    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6362    1.6091   -0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9573    2.5310    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8947   -2.9297    1.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6747   -1.5660    1.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3442   -1.3177    2.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2781   -2.9199   -0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4001   -1.5560   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549   -2.5924   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1054   -1.1428    1.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0550   -0.7720   -0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8588   -2.4400    0.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6356    1.5560   -3.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687    3.4398   -2.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6443    5.2277   -3.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2329    3.6979   -3.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    6.4578   -1.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2081    6.3083   -2.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    2.7076    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920    1.7636    2.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300    2.3621    3.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461    0.5312    0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4262    0.2875    2.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9570    1.8373    1.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5408   -0.8144    4.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9362   -2.4102    3.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2502   -1.7078    4.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4829    0.8651    4.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761   -0.5699    5.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1513    0.4289    3.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1320   -1.4856    1.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0993   -2.0479    3.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0654   -2.7772    2.5305 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  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  9 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 26 29  1  0
 29 30  2  0
 29 31  1  0
  8 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 15 11  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
  9 54  1  1
 10 55  1  0
 10 56  1  0
 12 57  1  0
 14 58  1  0
 17 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 20 65  1  0
 20 66  1  0
 20 67  1  0
 21 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 22 73  1  0
 24 74  1  0
 26 75  1  6
 27 76  1  0
 27 77  1  0
 28 78  1  0
 31 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
 36 86  1  0
 36 87  1  0
 36 88  1  0
 37 89  1  0
 37 90  1  0
 37 91  1  0
 38 92  1  0
 38 93  1  0
 38 94  1  0
M  END