<rdkit.Chem.rdchem.Mol object at 0x7f1f70b40e40>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
    4.6214    0.8304    1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7161    0.2804   -0.3705 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1048    1.1397   -1.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6254    1.2871   -1.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543   -0.0593   -1.1292 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5392    0.0401   -0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    1.2158   -0.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    1.2754   -0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1227    2.4647   -0.3372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7092    2.9278    0.0359 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0206    2.0900   -0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8393    4.7878   -0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404    2.7161    1.8376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1339    0.1030   -0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4654    0.0687    0.3167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3014   -1.4008    0.7181 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4712   -2.2999    2.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4227   -2.5323   -0.7395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0457   -0.9437    1.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -1.1088   -0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1304   -1.1256   -0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5299   -2.4547   -0.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0138   -2.4089   -0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6068   -1.0591   -0.1815 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0564   -1.1007   -0.4946 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9064   -1.9034    0.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3171   -1.4304    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1518   -0.0979   -0.6396 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0376    0.8114   -0.0987 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8820    0.3217    1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4518    1.9446    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6022    0.7394    1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1228   -1.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1975    0.5944   -2.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    1.7711   -0.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1883    1.8964   -1.8938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846   -0.4651   -2.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404    2.1300   -0.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7039    2.8544   -1.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5556    1.4633   -1.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7079    1.4941   -0.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5060    5.0072   -1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2201    5.3564    0.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8847    5.1289   -0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8344    3.5373    2.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2549    2.8351    2.4959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7079    1.7834    2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1637   -2.3527    2.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5753   -1.7455    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1534   -3.3368    1.8015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7371   -3.4240   -0.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1680   -2.0119   -1.6922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4576   -2.8845   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5326   -1.9058    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0232   -0.2144    2.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6351   -0.5956    0.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -2.0152    0.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   -2.9817    0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1022   -3.0734   -1.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161   -3.2039    0.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3109   -2.6161   -1.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3781   -0.8227    0.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1937   -1.4493   -1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7729   -2.9711    0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.7051    1.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7370   -2.2065   -0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9532   -1.3403    0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3248   -0.2565   -1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4745    0.4848    0.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 25  2  1  0
 28  2  1  0
 24  5  1  0
 21  6  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  6
  7 38  1  0
 11 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 47  1  0
 17 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  1
 25 63  1  6
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  6
 29 69  1  0
M  END