<rdkit.Chem.rdchem.Mol object at 0x7f35a1794da0>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
   -5.1290   -3.6554    1.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2896   -2.3898    0.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8672   -1.2580    1.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2170   -2.5374   -0.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6006   -1.9131   -0.3566 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8059   -0.4226   -1.4588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0498   -3.3406   -1.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4848   -1.6905    0.8665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2232   -0.1695    1.4536 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.3854   -0.3673    2.7429 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5783    0.6917    1.9505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2389    0.7738    0.4280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427    0.7858    0.9679 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.5846    0.0583    2.2456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2718    0.0028   -0.2355 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3392   -0.6380    0.3311 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4518   -1.9672   -0.0619 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7668   -2.2488   -0.1420 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3098   -3.4772    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090   -3.2979    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2942   -4.5483   -0.6394 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1452   -5.1179   -1.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888   -5.7954    0.1492 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4038   -3.8892   -1.7878 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6182   -1.0510    0.1258 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7108   -0.9819   -0.7603 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5973    0.0374   -0.2447 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4543    0.0536   -1.6003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8547    2.3799    1.1516 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670    3.3725    0.0098 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0316    2.5465   -1.6576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6948    3.7626    0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478    5.0062   -0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0758    5.8760   -1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069    5.6916    1.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362    4.8344   -0.7135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7096   -4.4821    0.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5001   -3.4682    2.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0835   -3.9938    1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1911   -0.4042    1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8513   -0.8959    0.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0328   -1.5761    2.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1628   -3.0128   -0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4975   -1.4857   -1.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7491   -3.0096   -1.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0921   -0.7867   -2.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8591    0.1542   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6370    0.1983   -1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7888   -4.1761   -0.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8698   -3.7082   -2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1684   -3.0670   -2.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7299    1.4913    1.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3936   -0.6362    1.4265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -2.4737   -1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1655   -3.3319    1.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9824   -4.4085    0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4901   -5.6036    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3137   -4.1254   -1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9115   -0.9272    1.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3678   -0.3676   -0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8279    0.9787    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1633   -0.8330   -1.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    2.4376   -1.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4703    1.5623   -1.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5696    3.1869   -2.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0304    3.0567    1.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7353    4.7852    1.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3313    3.8017   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977    6.7930   -1.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446    5.2477   -1.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8571    6.0729   -0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3855    4.9549    1.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0035    6.0399    1.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7194    6.5283    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5888    5.7256   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    3.8950   -1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0231    4.7472    0.1545 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 13 12  1  6
 13 14  2  0
 13 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  0
 21 24  1  0
 18 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 13 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 27 16  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  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 16 53  1  1
 18 54  1  6
 19 55  1  0
 19 56  1  0
 23 57  1  0
 24 58  1  0
 25 59  1  1
 26 60  1  0
 27 61  1  1
 28 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 32 68  1  0
 34 69  1  0
 34 70  1  0
 34 71  1  0
 35 72  1  0
 35 73  1  0
 35 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
M  END