<rdkit.Chem.rdchem.Mol object at 0x7f0daa3d5e40>

     RDKit          3D

 94 94  0  0  0  0  0  0  0  0999 V2000
   -1.4012    3.3306    2.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7279    3.8212    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9094    5.3464    0.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0439    3.3165    0.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3051    3.6240   -0.4971 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.0133    4.8742    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7617    4.1952   -2.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660    2.0784   -0.5617 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0388    1.0147    0.2394 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0899   -0.1055    0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3844    0.4356    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7334    1.6187    1.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0862    1.6584    1.2896 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5328    0.5068    0.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5484   -0.2420    0.3093 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7513   -1.8329   -0.4236 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0903   -1.5732   -2.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2661   -2.9300   -0.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2030   -2.7517    0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0282   -4.2494    0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4698   -2.3053   -0.3559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2808   -2.3645    1.7789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320    0.3842   -0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326    0.2582   -1.3517 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1615    0.5918   -2.6315 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8676   -0.7097   -3.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3985   -1.6690   -3.5577 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144    1.3659   -3.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7447    1.6962   -4.6244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3807    1.7487   -3.0683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0583   -0.1256    0.8397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617   -1.5126    0.5761 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6021   -1.0311   -0.3764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1189   -2.8701   -0.2938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6219   -2.1966    2.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8937   -2.9832    1.9699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8885   -1.0806    3.1858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867   -3.1327    2.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3077    3.3794    2.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8583    4.0044    2.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8311    2.3276    2.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0748    5.8210   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9985    5.7714    1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8087    5.5509    1.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2971    2.2854    0.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8480    3.9391    0.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030    3.4544   -0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6201    5.8706   -0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233    4.7397   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    4.6728    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763    5.2518   -2.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8418    4.0216   -2.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2167    3.5384   -2.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4173    2.0876   -0.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0742    1.1872    1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7932   -0.9999    0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0564   -0.2862   -1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359    2.3935    1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6014    0.2454    0.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6841   -2.4210   -2.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386   -1.5069   -2.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498   -0.6306   -2.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9283   -3.1039    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4471   -2.6550   -0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6022   -3.9490   -0.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0854   -4.5941    0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9029   -4.7033    0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1748   -4.4881   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2733   -1.3306   -0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451   -2.1533    0.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7368   -3.0817   -1.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2234   -1.7755    1.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -3.2547    2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4635   -1.6621    2.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2058    1.1335   -2.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1372   -1.3378   -2.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520   -0.4776   -4.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5282   -0.8198   -3.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8117    1.5414   -2.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5356   -1.2778    0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6297   -1.5166   -1.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6292    0.0709   -0.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2383   -2.4461   -0.8318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450   -3.6452    0.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8145   -3.3622   -1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7912   -2.3228    1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0473   -3.7739    2.7268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8668   -3.4425    0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5607   -0.3193    2.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979   -0.6395    3.4734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3814   -1.4370    4.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9079   -3.3678    3.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5956   -4.0724    2.2412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984   -2.6343    2.8200 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
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  9 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  2  0
 28 30  1  0
 23 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 15 11  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  9 55  1  1
 10 56  1  0
 10 57  1  0
 12 58  1  0
 14 59  1  0
 17 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 18 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
 22 72  1  0
 22 73  1  0
 22 74  1  0
 25 75  1  1
 26 76  1  0
 26 77  1  0
 27 78  1  0
 30 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
 36 86  1  0
 36 87  1  0
 36 88  1  0
 37 89  1  0
 37 90  1  0
 37 91  1  0
 38 92  1  0
 38 93  1  0
 38 94  1  0
M  END