<rdkit.Chem.rdchem.Mol object at 0x7f7b54510d50>

     RDKit          3D

109108  0  0  0  0  0  0  0  0999 V2000
   11.4736    1.9281   -1.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    1.3289    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333    0.0519    0.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6381    0.2805    0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0154   -1.0724    0.7987 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5066   -0.7914    0.8748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7514   -2.0542    1.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2884   -1.7459    1.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7638   -1.2308   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2624   -0.9192    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8046   -0.4302   -1.2594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3362   -0.0485   -1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -1.2193   -0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9771   -1.0525   -0.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5833   -0.0880   -0.0391 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2255    1.2014   -0.1071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782    1.9943    1.3623 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3942    2.8974    1.9661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3922    3.3344    0.9528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2293    0.9268    2.6971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1478   -0.2681    0.0234 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3065   -1.6035   -0.0037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3041   -2.4262    1.4720 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6219   -1.4771    2.9003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9673   -3.0963    1.9777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1925   -3.9603    1.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8515    0.6427   -0.9045 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2258    0.8106   -2.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7198    2.0125   -2.8328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2792    0.5994   -0.9049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0479    2.1707   -1.1713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.6954    2.1441   -0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    2.6457   -2.9071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0651    3.5477   -0.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1598   -0.7889   -1.3488 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2772   -2.2889   -1.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3851   -0.3331   -2.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2702   -1.3265    0.0855 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2437    1.1888   -2.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3364    2.5416   -1.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6057    2.6301   -1.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6063    2.0511    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9578    1.0832    0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3227   -0.7551   -0.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4493   -0.3326    1.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2023    0.7056   -0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4637    1.0110    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1707   -1.7281   -0.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3964   -1.4713    1.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2986   -0.0744    1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552   -0.3839   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0826   -2.3356    2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9793   -2.8689    0.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557   -2.6954    1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0884   -1.0506    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2496   -0.2704   -0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8667   -2.0005   -0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1202   -0.1393    0.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -1.8590    0.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9977   -1.2598   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4452    0.4325   -1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532    0.8267   -0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147    0.2479   -2.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389   -1.6475    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7713   -2.0398   -1.6855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617   -0.9309   -2.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3665   -2.0869   -0.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2987   -0.4927    0.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2079    2.1919    2.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196    3.4336    2.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6657    3.6877    1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051    3.9713    0.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788    2.8920    0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4659    3.9661    1.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1084   -0.0663    2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9228    0.8375    3.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6914    1.4092    3.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3771    0.0791    1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8949   -0.4210    2.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -1.6737    3.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699   -1.9242    3.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6586   -2.2989    2.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8000   -3.8206    2.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3848   -3.6877    1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510   -4.5545    2.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1408   -3.6701    1.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670   -4.5545    0.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6503    1.6905   -0.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1251    1.0798   -2.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2877   -0.0351   -2.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7586    1.8066   -3.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9939    1.1131   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5887    2.7189    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4951    2.6236   -0.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4769    2.9097   -3.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8793    3.6083   -3.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2260    1.8724   -3.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9811    3.3222    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1132    3.7652   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7127    4.4602   -0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9408   -2.7913   -2.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390   -2.1158   -2.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1899   -3.1095   -1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1686   -1.1532   -2.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8691    0.6192   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8793   -0.3720   -3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1726   -2.4261    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0251   -0.7955    1.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3459   -1.1799   -0.1417 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  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
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 30 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  1
 18 69  1  0
 18 70  1  0
 18 71  1  0
 19 72  1  0
 19 73  1  0
 19 74  1  0
 20 75  1  0
 20 76  1  0
 20 77  1  0
 21 78  1  1
 24 79  1  0
 24 80  1  0
 24 81  1  0
 25 82  1  0
 25 83  1  0
 25 84  1  0
 26 85  1  0
 26 86  1  0
 26 87  1  0
 27 88  1  1
 28 89  1  0
 28 90  1  0
 29 91  1  0
 32 92  1  0
 32 93  1  0
 32 94  1  0
 33 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 34100  1  0
 36101  1  0
 36102  1  0
 36103  1  0
 37104  1  0
 37105  1  0
 37106  1  0
 38107  1  0
 38108  1  0
 38109  1  0
M  END