<rdkit.Chem.rdchem.Mol object at 0x7f80519c7df0>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
   -6.9844    0.2013   -1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5340   -0.2998   -0.1329 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9454   -0.5568    1.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9042   -1.9432   -0.8121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1670    0.8740   -0.2958 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9548    0.2194    0.1305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8186    1.1937   -0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871    0.6427    0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -0.5325   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1977   -1.1494   -0.0810 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1907   -0.0711   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3341    0.4002   -1.5950 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8345    0.3465    0.6937 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402    1.3549    0.8122 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3210    1.9026   -0.4772 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3731    2.9707   -0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9178    4.1830    0.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0065    5.2326    0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4971    6.3653    1.2077 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663    0.7869    1.5805 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9411    1.5054    1.8811 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9201   -0.5502    1.9594 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -2.3109   -0.8693 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0593   -3.4714   -0.5378 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6989   -3.3138    1.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5807   -5.2579   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -3.2243   -1.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8941   -3.0685   -1.0189 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7911   -4.3524   -2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4619   -3.9212    0.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900   -1.9145   -1.5004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5254    2.3625    0.6245 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8352    2.3242    2.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3742    2.6507    0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7982    3.8047   -0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9220    0.0422   -0.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9538    1.2352   -1.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1155   -0.4522   -2.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0434   -0.4992    1.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5889   -1.5181    2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.3011    2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3083   -2.4390   -0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2627   -1.7741   -1.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7956   -2.5489   -1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0402   -0.1639    1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8372   -0.6772   -0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0387    2.0501    0.6567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7934    1.5047   -1.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636    1.4315    0.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5722    0.2755    1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.1805   -1.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9046   -1.3080   -0.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -1.4547    0.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6171    0.8758   -2.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3502    2.2048    1.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4800    2.3509   -1.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7569    1.1101   -1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3592    2.6153   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5854    3.3674   -1.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6920    3.8900    1.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0410    4.6696   -0.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3086    5.5800   -0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8822    4.8419    1.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4623    6.3795    1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.2556    2.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6923   -0.9882    2.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032   -3.3610    1.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4528   -2.4128    1.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4135   -4.1694    1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420   -5.5974   -1.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2503   -5.8597   -0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4731   -5.5212   -0.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0685   -2.3577   -2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4254   -4.0900   -2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2805   -3.0700   -1.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9160   -4.1783   -3.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8993   -5.3795   -2.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6685   -4.2383   -3.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3276   -3.3970    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6142   -3.9739    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7502   -4.9650    0.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6027   -1.2630   -0.6658 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1475   -1.4288   -2.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2016   -2.5770   -1.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670    3.2014    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6623    2.3895    3.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3086    1.3771    2.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6252    3.2847    1.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9431    1.7289    0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7459    3.1982   -0.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5487    4.6153   -0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9775    4.2222    0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3992    3.4625   -1.2769 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 14 20  1  0
 20 21  2  0
 20 22  1  0
 10 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  5 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  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
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  1
 12 54  1  0
 14 55  1  1
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
 22 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 30 81  1  0
 31 82  1  0
 31 83  1  0
 31 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 35 93  1  0
M  END