<rdkit.Chem.rdchem.Mol object at 0x7f327f4b4e40>

     RDKit          3D

 87 90  0  0  0  0  0  0  0  0999 V2000
    5.2149   -0.4035   -1.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1162   -1.4136   -1.1481 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7539   -2.7820   -1.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5741   -2.9799    0.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1817   -4.3559    0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9787   -5.1643   -0.7286 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813   -4.7731    1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1253   -1.2791   -0.0498 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0875   -2.4139   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7404   -1.7872    0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9249   -0.4314   -0.5273 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0204    0.6048    0.0012 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4363    0.3204   -0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8715   -0.8002   -1.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2251   -1.7732   -0.6683 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7470   -3.5627   -0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6403   -1.3846   -1.8361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -1.6461    1.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3428   -3.0182    1.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7773   -1.2228    2.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0722   -0.7316    1.1596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117    1.2511   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7338    2.4493    0.6779 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8560    3.3680    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8429    4.7127    0.3412 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1297    4.9357   -0.2193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8732    4.9449   -0.7638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2593    3.7124   -1.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6123    2.9672   -0.1500 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1480    3.9708    0.7274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    1.9091   -0.6735 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7526    2.2708   -0.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7221    1.1279   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2955   -0.0474   -0.0036 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1796    0.3453    1.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2180   -0.8909   -1.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1158    0.3639   -1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4324    0.0167   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6015   -1.4068   -2.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0006   -3.5953   -1.0768 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4398   -2.9418   -1.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9923   -2.9253    1.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4044   -2.2520    0.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7602   -4.2010    1.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348   -1.4735    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048   -3.2431    0.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1145   -2.7681   -1.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5052   -1.7846    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0106   -2.3922   -0.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9318   -0.4562   -1.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    0.6399    1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089   -3.9652   -0.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1159   -3.5639   -1.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6177   -4.1986   -1.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3095   -1.6852   -2.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8019   -0.2846   -1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5455   -1.9448   -1.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0248   -2.9335    2.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9826   -3.4665    0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360   -3.7134    1.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654   -1.9003    2.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334   -0.1926    2.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8175   -1.3115    1.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2947   -0.2553    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9857   -1.2456    1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8533    0.0465    1.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794    1.1585   -0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3094    2.0301    1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8738    3.5339    2.0829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8639    2.8671    0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7878    5.5358    1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2398    5.8946   -0.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0536    5.6472   -0.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3352    5.4946   -1.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0778    3.0440   -1.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5295    3.9618   -2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5702    4.6404    1.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313    3.3946    1.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9017    4.5301    0.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    1.7454   -1.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0776    2.8798    0.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9483    2.9453   -1.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    1.5489   -0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7804    0.8805   -1.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2310    0.2125    1.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5598   -0.3356    2.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415    1.3957    1.6196 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
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  1
 34  8  1  0
 34 11  1  0
 31 12  1  0
 29 23  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  7 44  1  0
  8 45  1  1
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  6
 12 51  1  1
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 23 68  1  1
 24 69  1  0
 24 70  1  0
 25 71  1  1
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  6
 32 81  1  0
 32 82  1  0
 33 83  1  0
 33 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  END