<rdkit.Chem.rdchem.Mol object at 0x7f7667738e40>

     RDKit          3D

 69 69  0  0  0  0  0  0  0  0999 V2000
   -7.1234   -1.6065    0.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9014   -0.4723    1.6175 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.7879    0.6247    2.8393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5712   -1.4730    2.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1705    0.5720    0.3786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7857    0.1593    0.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1062    0.9937   -0.8137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458    1.8967   -1.3745 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468    0.7668   -1.1463 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581   -0.2839   -0.4738 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1274    0.0360    0.1276 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5983   -1.1958    0.5782 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1094   -1.2164    0.6631 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665   -0.2393    1.5407 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2366   -0.2155    1.6620 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.7098    0.1537    3.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8993   -1.7051    1.2174 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.9703    0.5923 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5177    0.7028    0.4135 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2269    0.0855    2.0184 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8968   -0.5451   -0.9266 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4260    2.2869   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -2.2570   -0.3867 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8629   -3.0418    0.2086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6022   -1.4001   -1.4304 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6713   -2.0645   -1.9772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9905    1.8148   -2.3739 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.7909    1.4109   -2.6732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9024    1.6682   -3.9965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1874    3.5832   -1.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6489   -2.6048    0.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4291   -1.2122   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0413   -1.6323    1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2089    0.7927    3.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0506    1.5796    2.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7251    0.0892    3.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1093   -2.1431    1.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0998   -2.1053    3.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8718   -0.7954    2.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2200    1.5827    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3050    0.2324    1.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7698   -0.9185   -0.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6978   -0.8153    0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1638   -1.3531    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5850   -1.2007   -0.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3762   -2.2062    1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430   -2.3898    1.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3384   -0.0112    1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382    0.8284    2.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8383   -0.9185    2.2595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1757   -0.3939   -1.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7416   -1.5847   -0.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9169   -0.4259   -1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2503    2.5732   -1.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4940    2.0905    0.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1391    3.0830    0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390   -2.8406   -0.8334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -2.8319    1.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1257   -1.0164   -2.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -2.6740   -1.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8566    0.7479   -3.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    2.3684   -2.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    1.0351   -1.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7163    2.5310   -4.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    1.6653   -3.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6435    0.7420   -4.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0638    3.6529   -1.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3469    4.2542   -2.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2592    3.8789   -1.2516 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  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 15 14  1  1
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 12 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  9 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 25 10  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
 10 43  1  1
 12 44  1  1
 13 45  1  0
 13 46  1  0
 17 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  6
 24 58  1  0
 25 59  1  6
 26 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
M  END