<rdkit.Chem.rdchem.Mol object at 0x7f222b6cdd50>

     RDKit          3D

 82 82  0  0  0  0  0  0  0  0999 V2000
    2.0839    2.7104    1.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0811    2.1166    0.0258 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6541    3.1613   -0.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1738    2.4254   -1.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5631    0.4368    0.2038 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8818   -0.5652    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4402   -0.6160    0.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7076   -1.4904   -0.1620 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6605   -1.6395    0.0433 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6809   -0.9179    0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8755   -1.5952    0.3098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074   -3.2868    0.0986 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4653   -3.8820    1.1224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5108   -4.2318    0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4185   -3.6276   -1.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7379    0.5392   -0.3210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7017    0.7412   -1.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0943    0.3820   -1.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0197    0.1710   -2.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2016   -0.0842   -1.6628 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0527   -0.0405   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7459    0.2492   -0.0562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2386    1.2063    0.8385 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3714    2.9515    0.7678 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5641    3.7455   -0.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7591    3.7789    2.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2105    3.3897    0.6609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090   -1.1070   -1.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035   -0.9372   -1.8302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410   -0.9338   -2.5060 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5645   -1.7992    0.5842 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3015   -1.8053    0.6344 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9710   -0.4108    1.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9459   -1.7635   -1.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -3.4165    1.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    3.7327    1.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2271    1.9774    2.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9885    2.7472    1.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3571    2.6221   -0.7211 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1160    3.2562    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4526    4.1621   -0.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9984    3.5138   -1.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    1.9154   -1.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8607    2.1541   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0085    0.3780    0.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   -1.1647    1.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -2.5077   -0.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7756   -4.8790    0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0969   -3.9101    2.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2859   -3.1353    1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8474   -5.2592    0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0339   -3.6945    1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8332   -4.3920   -0.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3298   -4.7180   -1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8387   -2.9985   -2.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5079   -3.3830   -1.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7204    0.9002   -0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180    1.7825   -1.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3910    0.1079   -2.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8504    0.1996   -3.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8490   -0.2099    0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4457    0.3453    0.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6008    0.9602    1.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3078    4.1148   -1.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0856    4.7030   -0.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7662    3.1577   -1.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3627    4.6895    2.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0107    3.0685    3.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    4.0327    2.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3613    4.4430    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279    2.7132    1.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4810    3.4201   -0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4629   -1.7035   -2.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434   -0.7492    2.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1921    0.4998    1.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -0.1952    2.5107 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646   -1.7612   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5429   -0.8845   -1.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5968   -2.6547   -1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352   -4.2269    1.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8085   -3.7642    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1391   -3.2603    2.4789 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 16 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  8 28  1  0
 28 29  2  0
 28 30  1  0
  6 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 22 18  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
  7 45  1  0
  7 46  1  0
  8 47  1  1
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  6
 17 58  1  0
 17 59  1  0
 19 60  1  0
 21 61  1  0
 22 62  1  0
 23 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 30 73  1  0
 33 74  1  0
 33 75  1  0
 33 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
 35 80  1  0
 35 81  1  0
 35 82  1  0
M  END