<rdkit.Chem.rdchem.Mol object at 0x7f8b75fd4e40>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
    4.4579   -1.2442    1.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646   -1.6604    0.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248   -1.4540   -0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1432   -3.1298    0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4178   -0.5931   -0.5737 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6302   -0.8229   -2.4414 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632    1.2349   -0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -0.7161   -0.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.1883    0.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    1.1403    0.3313 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5442    2.1572    1.3416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0761    0.8027    0.5349 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9036    1.9049    0.3858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5203    3.3701   -0.1503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3307    3.4799   -1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1726    3.9555   -0.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0840    4.7319    1.0177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0222    5.9711    0.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2802    5.3525    0.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134    4.4091    2.4592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344   -0.3232   -0.2818 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0416   -1.4722   -0.3752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -2.9912   -0.1307 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0140   -3.8572    0.7303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6259   -3.9931   -1.7411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9034   -3.4025    0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1727   -2.7279    0.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1133   -4.8940    0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5187   -3.1617    2.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2246    0.1596   -1.5842 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5089   -0.2773   -1.8710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383   -0.4695   -2.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0925   -0.4369   -2.6795 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3551   -1.5903    2.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4313   -0.1228    1.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5712   -1.6287    2.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8102   -1.4483   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5984   -2.2192    0.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1949   -0.4265    0.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0519   -3.1846    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333   -3.6534    1.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6971   -3.6217   -0.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7906   -1.8792   -2.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3441   -0.1129   -2.8503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6359   -0.5714   -2.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6093    1.4798    0.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9248    1.3163   -0.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2380    1.8069   -0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2676    0.4265    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343   -0.5110    1.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6067    1.4836   -0.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7249    1.7118    2.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1124    0.5573    1.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202    3.6543   -1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5822    4.4071   -2.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4711    2.6679   -2.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0001    4.8966   -1.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236    4.0148   -0.1718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5020    3.1775   -1.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7988    6.2829   -0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6226    6.7114    1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0650    5.7100    0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0587    4.6518    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3262    5.5197   -0.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3192    6.3014    1.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8584    5.2020    3.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4386    4.4624    2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592    3.3981    2.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6422   -0.5315    0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1957   -4.9188    0.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2494   -3.2715    1.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8656   -3.7185    0.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576   -3.5982   -2.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5947   -5.0464   -1.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638   -3.7274   -2.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4382   -1.9150    1.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0506   -3.4426    0.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1778   -2.4043   -0.5476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530   -5.0308   -0.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0693   -5.1612    1.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2363   -5.4738    1.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549   -3.7100    2.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4019   -2.0820    2.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -3.6699    2.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1877    1.2178   -1.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6042   -1.0164   -2.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6665    0.2196   -3.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8851   -1.4243   -3.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550   -1.3956   -2.8246 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
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  6
 11 52  1  0
 12 53  1  1
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 18 60  1  0
 18 61  1  0
 18 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  1
 24 70  1  0
 24 71  1  0
 24 72  1  0
 25 73  1  0
 25 74  1  0
 25 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 28 79  1  0
 28 80  1  0
 28 81  1  0
 29 82  1  0
 29 83  1  0
 29 84  1  0
 30 85  1  1
 31 86  1  0
 32 87  1  0
 32 88  1  0
 33 89  1  0
M  END