<rdkit.Chem.rdchem.Mol object at 0x7f7a751f6df0>

     RDKit          3D

 93 96  0  0  0  0  0  0  0  0999 V2000
   -4.8606   -1.9626   -1.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7557   -0.8203   -0.6140 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0148   -0.5327    0.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2213   -0.1826   -0.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7292   -1.1778   -1.5781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3882   -2.1566   -1.0786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5834   -1.1887   -2.9482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5862   -0.7886    0.3212 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4994   -1.9531    1.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1515   -2.5836    0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -1.3538    0.6515 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0014   -1.4759    0.1256 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8650   -2.2543    1.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2222   -2.3667    0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8462   -1.1341    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9157   -0.6844    1.0354 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6576   -1.8282    1.3456 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8348    0.2352    0.2626 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9483    0.6311    0.9605 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4023    0.1436    0.2107 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3740   -0.8962    1.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0894   -0.8293   -1.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472    1.6261   -0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0271    1.4007   -0.2636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5924    1.2868    0.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9546   -0.0097   -0.3447 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8882    0.1652   -1.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5769   -0.0598    0.1844 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2851    0.9847   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7623    0.8823   -0.1063 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0283    1.3861    1.1767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7380    2.9222    1.1346 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5521    2.8822    0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019    3.9972   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5281    3.8002    2.7729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2487   -0.5217   -0.2673 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0841   -0.9198   -1.7078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9721   -1.7192   -2.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7498   -2.6058   -1.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0097   -2.6797   -1.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6249    0.0999   -1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8044    0.2978    0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2824   -1.4138    0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9709    0.7332   -1.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0395    0.2311    0.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2644   -2.0130   -3.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7933    0.1044    0.9946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3186   -2.6630    1.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3684   -1.6633    2.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7640   -3.1922    1.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320   -3.2525    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280   -0.7935    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1252   -1.9505   -0.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8362   -1.8056    2.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164   -3.2805    1.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8812   -2.8551    1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1655   -3.1503   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4502   -1.3991   -0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4787   -0.2222    1.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0185   -1.7973    2.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1857   -0.3272   -0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7715   -0.2573    2.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2010   -1.3995    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7587   -1.6754    1.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0752   -1.1124   -1.7632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -0.1913   -2.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5450   -1.7781   -1.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4659    1.2337   -0.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0980    2.0754   -1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    2.3629    0.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0184    1.4498   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000    2.3737    0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    2.1566   -0.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    1.4066    1.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9066   -0.1318   -2.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568   -0.4912   -2.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7973    1.2389   -2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6464    0.1494    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280    1.2154   -1.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0175    1.9574    0.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2566    1.5662   -0.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0776    2.4620    1.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9518    3.8719    0.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7468    2.2165   -0.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035    4.3085    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5274    4.9341   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9453    3.5543   -1.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4329    4.0119    2.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9294    3.2062    3.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0093    4.7960    2.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9383   -0.5662   -2.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -1.9675   -1.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2199   -0.3223   -2.1218 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  2  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  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 30 36  1  0
 36 37  1  6
 36  8  1  0
 36 11  1  0
 28 12  1  0
 26 15  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  6
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  1
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  1
 12 53  1  6
 13 54  1  0
 13 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  6
 16 59  1  1
 17 60  1  0
 18 61  1  6
 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
 24 71  1  0
 24 72  1  0
 25 73  1  0
 25 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  1
 29 79  1  0
 29 80  1  0
 30 81  1  6
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
 37 91  1  0
 37 92  1  0
 37 93  1  0
M  END