<rdkit.Chem.rdchem.Mol object at 0x7fcb229175d0>

     RDKit          3D

 78 79  0  0  0  0  0  0  0  0999 V2000
    3.6994   -2.5136    2.1651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290   -1.1001    2.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5605   -0.3314    3.1487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0912   -0.5128    0.8097 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6682    0.7542    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0210    0.9048   -0.1466 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2876    2.0028    0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5460    1.7175   -1.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8147   -0.7313   -0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6045   -0.3606    0.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7493   -0.6965    1.3997 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3492   -0.6184    1.2815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1736   -0.1394    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050   -0.0421   -0.0528 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3179   -0.4163    0.9387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7169   -0.2661    0.7777 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7425   -1.5463    1.5028 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9941   -3.1839    0.9096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5859   -1.4256    3.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4909   -1.5009    0.9058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797    1.1083   -0.0410 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9285    0.6833   -1.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0541    1.5465    0.8999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3784    2.6166   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8101   -0.8864    2.0848 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4968   -1.0092    2.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -1.4374    3.3552 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7407    0.2402   -0.9280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0366    0.7274   -2.5022 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8197    2.3677   -2.2924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -0.6099   -3.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3735    0.9360   -3.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1732    0.2156   -0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1944   -2.8127    3.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6168   -3.1588    1.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0666   -2.6370    1.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2995   -1.0804    2.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0523   -0.9630    3.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5904   -1.1508    0.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1452    2.0128    1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3015    1.6600    0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    3.0556    0.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3504    2.4533   -2.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6126    2.2880   -1.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5350    0.9782   -2.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091   -1.1334   -1.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7316   -1.4729    0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -0.5380   -0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004    0.3363   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6742   -4.0048    1.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9737   -3.0933   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9601   -3.2949    1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6708   -0.8552    3.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4084   -2.4600    3.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4811   -0.9674    3.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1865   -1.2504    1.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5669   -0.7559    0.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8197   -2.5135    0.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1504   -0.4149   -1.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0525    0.9028   -2.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7699    1.3023   -2.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9719    2.5993    1.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9204    1.5898    0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2084    0.9107    1.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5359    3.1446   -0.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3259    2.3670    0.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7780    3.3334    0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9026    2.2980   -2.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5476    2.8524   -1.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575    3.1110   -3.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1605   -1.4794   -2.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7554   -1.0906   -4.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1329   -0.2807   -3.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1657    0.1868   -3.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633    0.7880   -4.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227    1.9861   -3.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5811   -0.4513   -1.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6334    1.2099   -0.9463 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  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
 16 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  2  0
 25 26  1  0
 26 27  2  0
 13 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28 33  1  0
 33 10  1  0
 26 12  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  3 38  1  0
  4 39  1  6
  7 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 14 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
M  END