<rdkit.Chem.rdchem.Mol object at 0x7f55566a85d0>

     RDKit          3D

 61 63  0  0  0  0  0  0  0  0999 V2000
   -3.9237    1.2258   -3.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2708    0.3530   -1.9655 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2120   -1.4761   -2.3317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4567    0.6091   -0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055    0.8727   -1.5776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970    0.7748   -0.2230 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9597    2.1539    0.2814 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1644    2.1399    1.7778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7731    3.3130    2.3918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0726    3.1203    4.0574 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0432    1.9617    4.2858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8057    4.5131    4.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    2.7727    4.8879 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3358    2.3368   -0.1071 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8771    1.1424   -0.5319 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2113    0.9124   -0.0094 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580    1.1999    1.2182 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9603    0.8411    1.3397 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660    0.3192    0.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5698   -0.1993   -0.2348 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6891   -0.2451    0.6281 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269   -0.6527   -1.4938 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808   -0.6243   -2.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4190   -0.1150   -1.9035 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2595    0.3637   -0.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0729    0.0440   -0.1174 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0703   -0.9761   -1.0359 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2412   -2.5024   -0.3885 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4482   -3.4273   -1.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3152   -3.5541   -0.2902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9499   -2.4238    1.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6756    1.9753   -3.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0653    1.6982   -4.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3673    0.5051   -4.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9044   -1.6958   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5060   -2.0321   -1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1848   -1.7604   -2.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6891   -0.3326   -0.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0085    1.3058    0.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4083    1.0838   -0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1952    0.3602    0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817    2.9562   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5839    1.3117    2.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2439    1.9907    1.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7905    4.3840    4.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503    1.8038    4.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8763    1.1624   -1.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0405    1.6545    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5421    0.3509    0.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7223   -0.8428    1.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812   -1.0115   -3.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1185   -0.3078    0.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2252   -2.7082   -1.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860   -3.7391   -2.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069   -4.2918   -0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6939   -3.7298   -1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1162   -4.4978    0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1087   -3.0006    0.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1881   -2.0987    2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8559   -1.8076    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -3.4594    1.6157 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 15 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 26  6  1  0
 25 16  1  0
 25 19  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  1
  7 42  1  6
  8 43  1  0
  8 44  1  0
 12 45  1  0
 13 46  1  0
 15 47  1  6
 17 48  1  0
 21 49  1  0
 21 50  1  0
 23 51  1  0
 26 52  1  1
 29 53  1  0
 29 54  1  0
 29 55  1  0
 30 56  1  0
 30 57  1  0
 30 58  1  0
 31 59  1  0
 31 60  1  0
 31 61  1  0
M  END