<rdkit.Chem.rdchem.Mol object at 0x7fc968ab8d00>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    6.8233   -0.7179   -0.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8507    0.3777   -0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2828    1.6887   -1.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8884    0.5842    1.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250    0.0184   -0.9423 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2384   -0.7427   -2.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2205    1.6576   -1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2772   -1.0718    0.1028 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5962   -0.5368    1.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    0.7346    1.3764 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -1.3730    2.1517 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2882   -0.5510    3.1752 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9424   -2.3482    1.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1241   -1.7792    0.5952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0651   -0.8533    1.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930   -0.2293    0.5212 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040   -1.1017   -0.1659 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5319    0.1622   -1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4494   -1.9535    1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9909   -2.3545   -1.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7869   -1.9620   -2.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9223   -3.7676   -0.9657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1811   -2.3682   -2.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6236    1.2389    1.3925 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4430    1.4268    1.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9017    1.1960    3.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9623    2.7758    0.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0777    3.7322    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1602    2.4717   -0.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    3.5438    1.5122 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706   -1.6686   -0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3390   -0.4234   -1.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5784   -0.8705    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3360    1.5906   -2.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2909    1.9784   -0.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5698    2.4928   -0.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    0.6937    1.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3580    1.5108    1.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4410   -0.3000    1.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098   -0.0186   -3.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7109   -1.7355   -2.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2178   -0.7711   -3.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1275    1.4729   -1.2835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996    2.1459   -2.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927    2.2861   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6469   -1.9916    2.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0072    0.1280    3.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9902   -1.0942    4.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -3.0171    0.8646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -3.0321    2.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6596   -2.6555    0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4086   -1.3192   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5881   -1.3659    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4005   -0.0322    1.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5135    0.2126   -0.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7544   -0.1536   -2.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0265    1.1298   -1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0832   -1.6956    2.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3903   -3.0687    0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5036   -1.6958    0.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -1.7774   -3.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0124   -2.7590   -2.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3962   -0.9771   -1.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7122   -3.7869    0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9523   -4.2110   -1.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2692   -4.4295   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0782   -1.6333   -3.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3458   -3.4014   -2.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0737   -2.1284   -1.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9307    2.0783    0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6182    1.9947    2.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9507    0.4672    1.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516    1.8746    3.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6156    0.1825    3.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6838    1.5111    3.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7976    3.7479    1.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6996    4.7765    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6036    3.4454   -0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2094    1.9738   -0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7427    1.8882   -1.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8825    3.4270   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8267    4.5487    1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940    2.9139    1.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6719    3.6444    2.4507 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
  9 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
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
 11 46  1  1
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 28 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 29 81  1  0
 30 82  1  0
 30 83  1  0
 30 84  1  0
M  END