<rdkit.Chem.rdchem.Mol object at 0x7f3fd9504df0>

     RDKit          3D

 67 68  0  0  0  0  0  0  0  0999 V2000
    0.6540    5.9151   -0.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430    4.1795   -0.0152 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.5971    3.6470    1.7386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0324    4.2544   -0.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3704    3.1215   -0.9068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0725    2.0224   -0.1846 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5928    1.9106   -0.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7762    0.8364   -1.2780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0670    0.2303   -1.2489 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0959    0.8995   -1.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3802    0.4061   -1.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5887   -0.8303   -1.2535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7740   -1.2955   -1.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5673   -1.5126   -0.6980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9355   -3.1061    0.0176 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5929   -2.9778    0.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1219   -4.3267   -1.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6596   -3.6547    1.2346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3474   -0.9710   -0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4038   -1.6227   -0.1862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7474   -0.0458   -0.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3483    0.7845   -0.9469 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5903    0.1604   -0.3745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718   -0.2468    0.9284 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9549   -0.9190    1.3991 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.8077   -1.9189    2.5023 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8862    0.3740    2.0204 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8021   -1.5257    0.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194   -2.7644    0.5763 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.9335   -3.9832    0.8430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6107   -2.3830    2.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9339   -3.2093   -0.5898 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2039   -2.1313   -0.7422 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.9600   -2.4565   -2.0254 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3066   -2.2556    0.5225 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5671   -0.5627   -0.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    6.6545   -0.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360    6.0774   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0956    6.1491    0.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0503    4.5262    2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6611    3.4111    2.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3576    2.8398    1.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8759    4.0836   -1.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5193    5.2495   -0.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    3.4358   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2684    1.9971    0.8516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0826    2.8414   -0.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9898    1.4794    0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5393    1.3232   -2.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340    1.8723   -2.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2044    0.9399   -2.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3718   -3.1486    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6558   -3.8349    1.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093   -2.0026    1.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4484   -5.2952   -0.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8747   -3.9180   -2.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1795   -4.4217   -1.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1435   -4.4123    1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7882   -4.1528    0.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3766   -2.8063    1.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5767    1.0375   -2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9729   -0.6704   -0.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826    0.9559   -0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5421    0.6827    1.3745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2493   -2.9123    2.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2288   -2.0074    0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8799   -0.0159   -0.1071 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
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  2  0
  8 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 25 24  1  6
 25 26  2  0
 25 27  1  0
 25 28  1  0
 29 28  1  6
 29 30  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 33 36  1  0
 22  6  1  0
 19  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  1
  7 47  1  0
  7 48  1  0
  8 49  1  6
 10 50  1  0
 11 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 22 61  1  6
 23 62  1  0
 23 63  1  0
 27 64  1  0
 31 65  1  0
 35 66  1  0
 36 67  1  0
M  END