<rdkit.Chem.rdchem.Mol object at 0x7f6d87121e40>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
    5.5298   -0.8448    1.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4173   -1.1762    0.4274 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8194   -1.0284   -0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9973   -2.6108    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2593    0.0098   -0.3955 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9570   -0.6675   -2.1728 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9724    1.6889   -0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7098   -0.1020    0.3396 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718    1.0760    0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440    0.4968   -0.4369 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7864   -0.8684   -0.6030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5974    0.9250    0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5656    1.2948   -0.7087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290    2.8301   -1.0518 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2300    3.2431   -2.7749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100    2.8843   -1.3065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4505    4.1946    0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4991    5.3118   -0.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1445    4.8358   -0.4655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2908    3.9489    1.4799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2201   -0.3707    0.8055 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1048   -0.9071   -0.1130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -2.6085   -0.2165 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3226   -3.4413    1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -3.2120   -1.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8130   -3.2781   -0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8528   -2.1862   -0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9891   -4.0624   -1.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1634   -4.2533    0.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9782    0.1083    2.0469 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9190   -0.9789    2.3016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9601    0.0093    3.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1248   -0.7749    2.8398 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810   -1.1828    2.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3771    0.2689    1.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6778   -1.3782    2.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7866   -1.3034   -1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4488   -1.7531    0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2063   -0.0137   -0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9228   -2.6863   -0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1306   -3.1482    1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5895   -3.1110   -0.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1153   -1.7406   -2.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6154   -0.1358   -2.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8925   -0.4102   -2.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.1493    0.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    1.5934   -0.9082 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3619    2.2739   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4819    1.7150   -0.5949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7826    1.5610    1.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6185    0.8639   -1.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3883   -1.2708    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3688    1.5829    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1392    3.2250   -2.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6199    4.2327   -3.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5515    2.4270   -3.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1049    2.0241   -1.9786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2630    2.7267   -0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0813    3.8619   -1.6954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4536    5.7683   -1.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3913    5.9721    0.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4788    4.7641    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6009    4.0930   -0.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4283    5.3985   -1.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2193    5.5875    0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5538    4.8932    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9528    3.2077    1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155    3.8068    1.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338   -1.0709    1.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3116   -4.5513    1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013   -3.3106    2.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2539   -3.1877    1.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601   -2.6265   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3652   -4.3099   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0529   -3.1047   -1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3383   -2.1107    0.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6841   -2.4382   -1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4254   -1.2345   -0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909   -3.9702   -2.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2072   -3.7171   -2.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7576   -5.1391   -1.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3266   -4.5068    1.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9787   -3.8552    1.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5620   -5.2258    0.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978    0.9771    2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7642   -0.6702    1.7947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4706   -0.5964    4.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6543    0.9679    3.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710   -1.6682    3.2029 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  6
 31 86  1  0
 32 87  1  0
 32 88  1  0
 33 89  1  0
M  END