<rdkit.Chem.rdchem.Mol object at 0x7fc85708de40>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
   -4.0413    3.6141   -1.4502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0585    2.1847   -0.2533 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6611    1.2601   -0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0337    2.8458    1.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7674    1.0932   -0.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5636    1.6008   -0.0914 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6157    1.8098   -1.2417 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1089    3.1516   -1.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8256    4.1458   -0.8048 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2134    0.7819   -1.5107 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    0.0836   -0.4523 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5483    0.9572    0.2569 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1292    0.3735    0.1818 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.4464   -0.6030    1.2709 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080   -0.3781   -1.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1780    1.6975    0.1803 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7973    1.2592    0.4303 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9568   -0.1530    1.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5976    0.8158   -1.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6739    2.7472    1.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3195   -0.5131    0.4628 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1491   -1.4789   -0.1926 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1491   -2.6954   -1.0395 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4437   -3.0778   -0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -2.2273   -2.8158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0142   -4.3472   -1.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2577   -2.3455    0.8426 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2722   -1.3434    2.0357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3881   -3.6353    1.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5392   -3.1964   -0.2584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0124    0.7041    0.9933 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0069    1.3932    1.7147 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5433    4.5055   -1.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6136    3.3379   -2.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0942    3.9165   -1.6217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5372    0.1692   -0.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4199    1.5257    0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1338    1.5073   -1.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8668    2.4146    2.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0464    2.6436    1.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1982    3.9291    1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7635    2.5919    0.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2653    1.9689   -2.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8828    3.1223   -0.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896    3.4271   -2.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6994    4.4250    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576   -0.7131   -0.8255 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0217   -1.0491   -1.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3217    0.0072    2.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9994   -0.2284    2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7356   -1.1005    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9605    1.7607   -1.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8902    0.3498   -1.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4927    0.1694   -1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9525    3.1722    1.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5519    2.3585    1.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9207    3.4885    0.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2069   -1.0021    1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5541   -4.1334    0.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4973   -2.4783    0.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340   -2.8913   -0.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8156   -2.0898   -3.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8082   -1.4001   -3.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6473   -3.1277   -3.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2314   -4.9710   -1.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8432   -4.3172   -1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1685   -4.8976   -0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7813   -1.1195    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0912   -2.0704    2.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657   -0.5415    1.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3358   -3.8046    1.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9572   -4.5865    1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4054   -3.3040    2.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5820   -2.9961    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4997   -2.7917   -1.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4402   -4.2970   -0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7880    0.5744    1.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730    2.0212    2.3488 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
  7 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  1
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 21 31  1  0
 31 32  1  0
 31  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  1
  7 43  1  6
  8 44  1  0
  8 45  1  0
  9 46  1  0
 11 47  1  6
 15 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  1
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  1
 32 78  1  0
M  END