<rdkit.Chem.rdchem.Mol object at 0x7faf35ba4e90>

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
   -3.4489    0.6507   -1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2953    0.8623   -0.1517 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0245   -0.2225    0.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4654   -0.3330    0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0027    0.9391   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0172    0.9861   -1.0376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3075    2.1630    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9891    2.1419    0.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3366    3.4112    0.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8764    3.3767    0.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1952    2.1983   -0.0600 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8949    0.8976    0.3364 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0802   -0.3128    0.1005 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9000   -0.7371   -1.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1683   -2.3596   -1.5130 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0982   -2.8978   -2.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9308   -3.4820   -0.0488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8430   -2.7311   -2.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3062   -0.2146    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0091    0.9872    0.1673 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3070    0.9367   -1.2898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1182   -0.1430   -1.5959 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2671    1.3134    0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1689    0.4810    1.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3632    0.9604    2.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4058    2.3343    2.1988 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0642   -0.9016    1.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3716   -1.8945    0.6715 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1620   -1.0853   -0.8233 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6775   -3.5440    0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5980   -2.2588    2.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3181    2.7813    1.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0249    3.3085    0.3934 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1541    2.1408    0.5766 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1600   -0.2113   -1.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0015    1.5019   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5167    0.5685   -2.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5573   -1.1910    0.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8907   -0.0564    1.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6519   -1.1888   -0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0294   -0.5926    1.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8742    3.0921    0.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8434    3.7860    1.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6196    4.1562   -0.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6058    3.3330    1.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3574    4.2945    0.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1969    2.3656   -1.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9809    0.9950    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551   -1.1620    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1904   -2.0392   -3.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0547   -3.0106   -2.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513   -3.8098   -3.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5361   -3.1890    0.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -3.6574    0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384   -4.4884   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8023   -3.7252   -2.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6630   -2.6301   -1.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099   -1.9704   -3.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.1558    0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1866   -0.0698    1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580    0.9748   -1.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9262    1.8444   -1.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8325   -0.9990   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3090    0.6437    1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3916    0.5604    3.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6700    2.6584    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2092   -1.4630   -0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1971    0.0134   -0.7356 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5781   -1.3902   -1.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4937   -4.0352   -0.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420   -3.4053   -0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4612   -4.2113    0.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -3.3070    1.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1914   -2.0885    3.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5258   -1.6241    1.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714    3.2629    0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2382    3.0851    2.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6982    4.2152    0.9657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2762    3.5486   -0.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276    2.0188    1.6855 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  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
 13 19  1  0
 19 20  1  0
 20 21  1  6
 21 22  1  0
 20 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 23 32  1  0
 32 33  1  0
 33 34  1  0
  8  2  1  0
 34 11  1  0
 12  2  1  0
 34 20  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  6
 12 48  1  1
 13 49  1  1
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  1
M  END