<rdkit.Chem.rdchem.Mol object at 0x7fc6749fddf0>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
   -6.2944   -2.0273    0.7365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7179   -0.8207    0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7864   -1.0419   -1.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4697    0.4272    0.4308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9450   -0.6138    0.6045 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9573   -0.5159    2.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9776   -2.0750    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3677    0.8785   -0.0548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1175    1.4260    0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2300    2.2210    1.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5001    2.4689    1.9764 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0047    0.9882   -0.3906 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1039    1.2566   -1.9027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3056    1.0044   -2.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256    0.5854   -1.2071 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4858    0.5704   -1.1758 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0196   -0.2851   -2.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4685   -1.6501   -1.9072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905   -1.6964   -0.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0222   -2.7541   -0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8594   -2.8486    0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4532   -3.9113    1.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9746   -1.6469    1.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6539   -0.9247    1.6117 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2454   -0.5122    0.2220 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2153    0.5742   -0.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8299   -0.0533    0.1842 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3744    0.8118    1.2911 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0971    1.9985    1.4076 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9118    1.1200    1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3835    1.4586   -0.1172 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5279    2.9166   -0.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7642    3.4596   -0.2407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4699   -1.7489    1.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5669   -2.8534    0.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2594   -2.3412    0.2882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8813   -0.6555   -1.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6622   -0.5017   -1.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8586   -2.1180   -1.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5234    0.4529    1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4747    0.3821   -0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9233    1.2918    0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2803   -1.5200    2.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9878   -0.1980    2.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7977    0.1711    2.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -2.3836    0.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5755   -1.9428   -0.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6745   -2.9618   -0.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4351    2.7403    1.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1800    3.0636    1.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9571   -0.1431   -0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161    2.2774   -2.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596    0.5842   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2038    0.0847   -3.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7224    1.8361   -2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6743   -0.4590   -0.9457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9856    1.5538   -1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2428   -0.4334   -3.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8615    0.2043   -2.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1216   -2.0272   -2.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6415   -2.3908   -1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0599   -3.6298   -1.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8154   -1.0512    1.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2543   -1.8977    2.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557   -0.0108    2.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9008   -1.6238    2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6370    0.3369   -1.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0796    0.6822    0.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7272    1.5865   -0.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1896   -0.9852    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5664    0.2204    2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0646    2.2817    2.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7865    2.0563    1.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121    0.3417    1.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050    3.5144    0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2902    3.1344   -1.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8479    4.2913   -0.7326 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
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
  9 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
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  6
 32 33  1  0
 31 12  1  0
 31 15  1  0
 27 16  1  0
 25 19  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  6
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  1
 16 57  1  1
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 20 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  1
 28 71  1  1
 29 72  1  0
 30 73  1  0
 30 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
M  END