<rdkit.Chem.rdchem.Mol object at 0x7f15e50e7df0>

     RDKit          3D

 77 76  0  0  0  0  0  0  0  0999 V2000
   -4.3932   -3.4458   -0.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6963   -2.1890    0.3647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7336   -1.1140    0.4474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1885   -2.5575    1.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3347   -1.8177   -0.8432 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1859   -1.3724   -2.4732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4273   -3.4257   -1.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2859   -0.5014   -0.4238 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2628    0.2899    0.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2184    0.1944    1.5669 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3062    1.3296    0.7296 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7525    1.1184    1.6873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6617    0.0804    1.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4513   -0.4789    0.0874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7986   -0.3400    1.8797 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8672   -1.5757    1.2485 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9367   -3.1499    0.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1035   -1.9314    2.6168 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7351   -0.9690   -0.2859 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2243   -1.0865   -0.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4505    0.4931   -0.5608 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -1.7906   -1.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3445    2.8571   -0.1697 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5839    4.1490    0.8057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570    2.6828   -1.8194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0334    3.4893   -0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169    2.7824   -1.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9124    3.5266    0.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8769    4.9553   -0.9537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9328   -3.1209   -1.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388   -4.1948   -0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1083   -3.8396    0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7656   -1.5310    0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6184   -0.3146   -0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6887    1.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6543   -1.9204    2.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751   -3.5916    2.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0735   -2.5414    1.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4387   -0.8581   -3.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6351   -2.2464   -2.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9427   -0.5970   -2.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3239   -4.0148   -0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -4.0270   -1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4806   -3.2686   -1.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3808    0.8881    2.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2862    2.0702    1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3700    0.7670    2.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1804   -3.0082    0.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4015   -3.4549    1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6894   -3.9067    0.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7727   -1.0624    2.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6880   -2.8171    2.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5218   -2.1007    3.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4976   -0.2022    0.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4472   -2.0117    0.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7335   -0.9717   -1.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5936    0.6403   -1.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3266    1.0644    0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3345    0.9491   -1.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2961   -2.2231   -1.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8305   -1.2016   -2.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7454   -2.6522   -1.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5475    5.1393    0.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6709    3.8935    0.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1534    4.2955    1.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001    3.6764   -2.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5737    2.3097   -1.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250    1.9543   -2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718    2.2112   -1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9878    2.1086   -2.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0931    3.4969   -2.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7099    4.2878    0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2921    3.8299    1.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4106    2.5759    0.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9888    5.1030   -1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7647    5.3304   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6902    5.5730   -0.0268 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  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 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
 11 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 10 45  1  0
 12 46  1  0
 12 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
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
M  END