<rdkit.Chem.rdchem.Mol object at 0x7f996e4f5e40>

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
   -7.0960    4.0674    0.5867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5869    3.5728    1.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4606    2.5863    1.7508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9100    1.3821    0.9521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7841    0.3908    0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6014    0.9796    0.0387 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0849    1.3909   -1.2223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6219   -0.1290   -0.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8844   -0.1667   -1.3397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9505   -1.2617   -1.5305 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2286   -2.0211   -2.8482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4881   -2.5608   -2.8703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1332   -3.0787   -2.7072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0202   -2.3826   -2.0215 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3517   -2.9203   -0.8145 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9280   -3.4861   -0.6617 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9738   -5.3713   -0.7508 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0820   -2.7761   -1.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.9963    1.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4161   -2.9454    1.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5335   -4.0834    1.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3249   -1.6855    0.9591 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4847   -0.9633   -1.7312 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2446   -0.3142   -0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7506    1.0191   -0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5432    2.1187   -0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0272    3.4545    0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208    4.0890    1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2761    4.2881    0.7201 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520    4.9113    1.8046 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4556    5.1921    2.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3888    5.1748    1.6379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8414    3.3245    0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5585    5.0789    0.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2565    4.1049   -0.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4322    3.0569    2.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2444    4.4016    2.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1551    2.2403    2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6098    3.0740    1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2890    1.6862   -0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7278    0.8530    1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083   -0.4216    0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.1173    1.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1596    1.8002    0.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2937    0.5328   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4877   -0.9212    0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0651    0.6485   -2.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1052   -2.0658   -0.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -1.3258   -3.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7055   -2.7685   -3.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1103   -3.3938   -3.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5592   -3.8778   -2.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8404   -2.3272   -2.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7712   -5.7913   -0.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1187   -5.7249   -1.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0038   -5.7518   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1445   -2.9487   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9486   -1.6795   -2.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9443   -3.2981   -2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4981   -3.7333    2.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712   -3.1317    1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3524   -1.9416    2.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1264   -4.4740    0.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2453   -3.6503    2.2522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9583   -4.8909    2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3936   -1.3006   -0.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3738   -1.8289    1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8935   -0.9235    1.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6023   -0.4168   -2.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3576   -0.2993   -0.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -0.9509    0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2292    1.2449    0.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5447    1.9914   -0.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    3.4033    0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195    4.1255   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3969    5.1006    1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208    3.4720    2.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3618    4.9617   -0.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    3.2878    0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.0912    1.6269 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  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 23 10  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  1
 11 49  1  6
 12 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  6
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  6
 24 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 29 79  1  0
 32 80  1  0
M  END