<rdkit.Chem.rdchem.Mol object at 0x7f26e874eda0>

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
   -1.3222    4.2071    2.5341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1573    3.6913    0.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4533    2.4862    0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987    1.5243    0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9738    0.2232    0.0089 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7891   -0.8481    0.1684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -1.3206   -0.6638 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7349   -2.9449   -1.5869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8711   -0.2214   -1.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4649   -1.7662    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8832   -3.1925    0.4195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0270   -1.5627    1.9827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6894   -0.9151    0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1627    0.1992    1.2846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698    0.0710    2.5639 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1126    0.2454    1.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9511    0.3163    0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3550    0.3836    0.3289 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3840   -0.8241   -0.3211 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2769   -0.9166   -2.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9615   -2.4529    0.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1631   -0.3531    0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0411   -1.4809   -0.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2518   -0.1422    1.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4891    0.9097   -0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3971    0.3171   -0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0489    0.2396   -1.1622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4413    1.4220   -2.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369   -0.9721   -2.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7666    4.7344    0.9691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635    5.0645   -0.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3441    6.1454   -0.0665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9259    4.1216   -1.0995 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1321    3.2437    2.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0871    4.8047    2.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5610    4.6669    1.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6521    2.2353    1.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4301    1.7418   -0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6075   -3.6411   -1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717   -3.4453   -1.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5154   -2.7530   -2.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3702    0.6671   -1.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2838   -0.0546   -2.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7478   -0.8447   -2.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9885   -3.8753    0.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3843   -3.3640   -0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5562   -3.4296    1.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9809   -1.9268    2.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6179   -2.2619    2.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1702   -0.5261    2.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2054   -1.2241   -0.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3236   -1.0403    1.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3677    0.1342    0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900    0.4151    2.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570    0.6107    3.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9693   -0.9945    2.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5955    0.2338    2.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3974   -1.5289   -2.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1729   -1.4602   -2.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2985    0.0906   -2.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8212   -3.2597   -0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0574   -2.3326    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049   -2.7294    1.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0005   -1.5316    0.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311   -2.4124   -0.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1648   -1.3336   -1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3131   -0.0999    1.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6933    0.7941    1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7009   -0.9697    2.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    1.2348   -1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3376    0.7175   -1.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7729    1.7547   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0778    0.3795   -1.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5915    2.3432   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4703    1.5716   -2.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    1.1313   -2.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6632   -0.9586   -2.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1147   -1.8608   -1.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846   -0.8750   -2.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7214    5.5744    1.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  6
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  5 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
  2 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 27  5  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  4 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 13 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 30 80  1  0
M  CHG  1  33  -1
M  END