<rdkit.Chem.rdchem.Mol object at 0x7fe788330440>

     RDKit          3D

 78 79  0  0  0  0  0  0  0  0999 V2000
    4.8435   -0.8704   -2.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7616    0.3619   -1.1706 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5352    0.1696    0.1766 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7280    0.7666    1.2024 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9206   -0.4508    2.6298 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3891    0.9569    0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2707    2.4112    1.9652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7319    1.3257   -1.6914 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9217    2.5813   -1.0734 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3082    0.8941   -1.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217    1.6590   -0.5760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2957    1.4079   -0.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173    0.2461   -0.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5955   -0.0036   -0.2336 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2441    0.8439    0.5776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5728    0.5332    0.9567 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9018    1.1350   -0.0675 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5419    2.8868   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0960    0.0504   -1.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4859    1.0347    0.9161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9010   -0.4389    2.4258 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0752   -1.8213    2.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3123   -1.1872    3.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5924    0.6378    3.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6448    1.9525    1.0143 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3854    2.2802    0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016    3.3187    1.0746 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4072   -0.6081   -1.4766 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4252   -2.0883   -2.0947 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.6795   -2.8755   -3.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5672   -3.3151   -0.7106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0578   -1.6442   -2.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7657   -0.3456   -1.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8829   -0.9931   -2.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6217   -1.7498   -1.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1919   -0.8926   -2.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7686    0.9199   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5727   -1.3088    2.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335   -0.8950    2.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3117    0.0404    3.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1462    0.9956    1.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    0.0798   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    1.9195   -0.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4804    3.2235    1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9995    2.5715    2.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2393    2.4297    2.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7383    1.4604   -2.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8937    2.8030   -1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0468   -0.8691   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553    3.0984   -0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0260    3.6249    0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9451    3.1043   -1.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1148    0.2095   -2.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9508   -0.9949   -1.2923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3844    0.3329   -2.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8190    0.0018    1.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2395    1.6424    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2956    1.5014    1.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2944   -1.8490    0.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0235   -1.6604    2.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6464   -2.8191    2.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1316   -2.1175    2.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -0.4448    2.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4257   -1.4309    4.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6720    0.4088    3.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0931    0.4494    4.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4785    1.6964    3.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333   -3.9576   -3.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4682   -2.4250   -4.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7455   -2.8051   -3.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595   -4.3283   -1.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4585   -3.3758   -0.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2848   -2.9781    0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9266   -2.1711   -2.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250   -0.5454   -2.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0841   -2.0155   -3.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8895   -0.4482   -2.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3496   -1.2430   -1.4669 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
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 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
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  6
  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