<rdkit.Chem.rdchem.Mol object at 0x7f33fb725ee0>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
   -1.2860   -4.4862    0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5941   -3.1404    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4214   -3.0530    1.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0525   -3.0622   -1.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9073   -1.8259    0.2839 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5662   -1.4797   -1.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3368   -2.4906    1.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3004   -0.3688    1.0915 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6549    0.7156    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5634    0.3878   -0.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342    1.2599   -0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8431    2.5625   -0.8422 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7431    3.3027   -1.5104 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626    2.4703   -1.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194    1.2460   -1.3314 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    0.1418   -1.4701 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9359   -1.0579   -0.9517 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0974   -1.8539   -1.1151 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9159   -3.2553   -0.6546 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1139   -3.9207   -0.6838 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4380   -3.0034   -1.1151 P   0  0  2  0  0  5  0  0  0  0  0  0
    6.6767   -2.9858   -2.6214 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8121   -3.7767   -0.4475 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3503   -1.4036   -0.5983 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0641   -1.0638   -0.2660 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7185    0.3571   -0.7287 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6470    0.8586   -1.6113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    2.8645   -0.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8338    4.0123   -0.3851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1493    1.9580    0.3547 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6756    2.3714    1.0692 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9932    1.0456    0.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083    2.5577    2.9315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614    3.9481    0.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8927    5.1892    1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9171    3.8805    0.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5786    4.0032   -1.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7305   -4.6666    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1154   -4.4553   -0.5468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094   -5.3046   -0.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7383   -4.0736    1.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3212   -2.5269    0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276   -2.5488    2.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8321   -3.8606   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4148   -2.0677   -1.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7129   -3.4478   -1.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163   -0.6797   -1.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6827   -1.2978   -1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598   -2.4269   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0772   -2.2772    2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2343   -1.9469    1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4688   -3.5767    1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4178   -0.2851    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6645    2.7487   -2.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810   -0.0751   -2.5304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3676   -1.7688   -2.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5515   -3.2491    0.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   -3.7483   -1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6466   -3.3933   -0.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8051   -1.2044    0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4970    1.0215    0.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3514    1.4180   -1.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9807    0.6824   -0.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9238    0.3257    1.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0199    1.5154    1.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1848    2.0543    3.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3952    3.6134    3.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4338    2.1272    3.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0668    5.0193    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6141    5.9555    0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6437    5.7725    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2954    4.9224    1.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5478    3.3410    0.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9352    3.4290    1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1516    3.0875   -1.5065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6496    3.9976   -1.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1714    4.9447   -1.4605 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
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  1
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 12 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 30  9  1  0
 15 11  1  0
 26 16  1  0
 25 18  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
  8 53  1  0
 14 54  1  0
 16 55  1  6
 18 56  1  6
 19 57  1  0
 19 58  1  0
 23 59  1  0
 25 60  1  1
 26 61  1  1
 27 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 33 67  1  0
 33 68  1  0
 35 69  1  0
 35 70  1  0
 35 71  1  0
 36 72  1  0
 36 73  1  0
 36 74  1  0
 37 75  1  0
 37 76  1  0
 37 77  1  0
M  END