<rdkit.Chem.rdchem.Mol object at 0x7f3ad69bad50>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
   -3.8760    4.8913    2.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5125    4.3453    0.8150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8312    4.7422    0.7945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3429    2.8559    0.8073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4389    2.1976    0.7675 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608    2.2180    0.8417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9282    2.7780    0.8838 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726    2.1158    0.8833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750    0.7214    0.7676 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4426   -0.0519    0.7684 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1227   -1.7903    0.9148 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5291   -3.0241   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8095   -2.1287    1.8539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8118   -2.2858    2.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -2.3752    2.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2576   -3.6816    2.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2794   -1.3305    3.5803 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5723    0.6665    0.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8393    0.1056    0.8475 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9905    0.0524   -0.5150 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8317   -1.3909   -1.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7724   -0.0558    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9993    1.6261   -1.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7859    1.7317   -2.3996 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2311    1.5364   -2.4286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1739    2.8335   -0.6373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6109    2.0524    0.9697 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5219    2.7476    0.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480    4.0006    1.0781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9277    0.0810    0.5937 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9262   -1.2126   -0.6182 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6560   -0.5314   -1.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6895   -2.8539   -0.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1585   -0.9093   -2.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553   -1.9600   -3.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6368    0.4390   -2.8888 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2423   -0.8763   -2.6250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0524    0.7426    1.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3159    5.8282    1.8736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670    4.1324    2.5016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6069    5.1181    2.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0038    4.8056   -0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2680    4.6419   -0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -4.0015    0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0353   -3.4537   -1.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4935   -2.7822   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6455   -2.2488    1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7509   -3.2275    2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8489   -1.5655    2.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7144   -3.3536    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2446   -2.5422    3.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8897   -1.5368    2.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0676   -4.2883    3.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0586   -4.2785    2.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4989   -3.5813    3.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776   -1.8465    4.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.4434    3.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -0.9991    4.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2176   -0.2446    1.7356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -1.4902   -2.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0377   -1.3652   -2.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8156   -2.3436   -1.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4472   -0.4606   -0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0676    0.9387    0.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7794   -0.7501    1.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8902    2.6004   -3.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6787    0.8438   -3.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8522    1.8518   -1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3411    2.4692   -3.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1442    0.6713   -3.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1409    1.4045   -1.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107    2.5961    0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2717    3.4714   -0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0581    3.4431   -0.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689    0.4944   -1.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9441   -1.1521   -2.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4362   -0.6281   -0.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0684   -3.2807   -1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6286   -2.8216    0.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1832   -3.6980    0.1047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7101   -2.9279   -2.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7763   -1.7483   -3.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1465   -1.9781   -4.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6888    1.1698   -2.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6293    0.2301   -3.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0119    0.7706   -3.7041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9262   -0.3485   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3544   -0.3203   -3.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6883   -1.8729   -2.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0082    0.2753    1.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8162    0.8006    2.3279 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
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 10 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  2  0
 27 28  1  0
 28 29  2  0
  9 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 30 38  1  0
 38  6  1  0
 28  8  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  3 43  1  0
 12 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 13 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 19 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
M  END