<rdkit.Chem.rdchem.Mol object at 0x7f3876cb5d00>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
    2.4362    4.1777   -3.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580    4.5747   -1.4301 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0698    5.1669   -1.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6707    5.9242   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6265    3.1851   -0.4045 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4948    2.8022    0.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4997    3.5365    0.1994 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5643    1.5986    1.1924 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4975    0.6122    0.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8633    1.2010    1.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9847    0.1982    0.7739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9747   -0.2842   -0.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0600   -1.1967   -0.8183 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0666   -2.6293    0.1476 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2949   -3.0672    0.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0034   -2.3290    1.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8272   -4.1124   -0.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4995   -0.6639   -1.5872 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9642    1.0467   -0.9366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4176   -0.5287   -3.4369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9322   -1.7948   -1.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8734    1.1228    1.2106 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7164    0.4849    0.6412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9927    0.3511    1.2434 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310    0.8626    2.8424 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7436    2.6757    2.9488 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8752   -0.0700    3.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9637    0.3916    4.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5853   -0.2027   -0.6548 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6700    0.1546   -1.5660 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5131   -1.6990   -0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7161   -2.3185    0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5951   -3.8198    0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4403   -4.4487   -1.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5849   -4.1369   -2.0281 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9021    3.1766   -3.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2569    4.8818   -3.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944    4.2224   -3.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0524    5.9192   -2.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7036    4.3232   -1.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4777    5.6436   -0.7919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7038    5.7482    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7174    5.8889   -1.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2821    6.9355   -0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2449    2.0016    2.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4597    0.2681   -0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3874   -0.3153    1.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068    2.0688    0.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0317    1.5033    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9448    0.7626    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379   -0.5937    1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9903   -0.7326   -0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050    0.6068   -1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0773   -2.8226    1.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5859   -2.5812   -0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1719   -4.1612    0.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3038   -2.2767    2.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5187   -1.3542    1.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8059   -3.0802    1.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2797   -5.0177   -0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8112   -4.0334   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801   -4.2109   -0.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0553    1.6680   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7843    1.4400   -1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2930    0.8722    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838   -0.0545   -3.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5998   -1.5049   -3.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2473    0.1412   -3.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9362   -2.6713   -1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9581   -2.0778   -0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8593   -1.2159   -1.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8129    2.7818    2.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5788    3.0091    3.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561    3.2910    2.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6678   -1.1433    3.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6788    0.1502    2.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1165    0.3655    4.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    0.0392    4.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2841    1.2356    4.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935   -0.4693    3.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6346    0.1247   -1.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.5964   -2.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    0.1576   -1.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6219   -2.0406   -0.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330   -2.0903   -1.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6570   -2.0941   -0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8876   -1.9699    1.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7955   -4.1423    0.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5404   -4.2466    0.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5221   -4.1024   -1.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3508   -5.5593   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4361   -3.9299   -1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7543   -4.9031   -2.7100 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  8 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  8 45  1  1
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 17 62  1  0
 19 63  1  0
 19 64  1  0
 19 65  1  0
 20 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 21 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  0
 28 79  1  0
 28 80  1  0
 29 81  1  6
 30 82  1  0
 30 83  1  0
 31 84  1  0
 31 85  1  0
 32 86  1  0
 32 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 34 91  1  0
 35 92  1  0
 35 93  1  0
M  END