<rdkit.Chem.rdchem.Mol object at 0x7f851ddaed50>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
    2.6721    4.0371    1.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0229    2.8307    0.5608 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1557    2.8358   -1.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6270    3.4736    1.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6044    1.2481    1.2326 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4264    0.1786    0.6957 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0587   -1.1587    1.2785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6454   -1.5544    1.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4114   -1.6412   -0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9553   -2.0502   -0.7605 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1198   -1.0464   -0.1873 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938   -0.8171   -0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6498   -1.6166   -1.4836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8678    0.2680    0.1779 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9543    0.8571    1.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    1.9693    2.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5985    1.7489    2.9016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    3.0650    3.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1193    4.0987    2.6694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4129    1.0842   -0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5455    2.0618   -1.8665 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4063    2.1148   -3.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055    1.5533   -2.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4427    3.8790   -1.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0325    0.6258   -1.2375 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1515   -0.3803   -2.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2310    2.0358   -1.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7156   -0.4880    0.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7018   -3.3988   -0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1677   -3.6132    0.7089 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333   -4.4919   -0.6136 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132   -6.0915    0.0004 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5376   -6.7003   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3196   -7.2395   -1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913   -6.2199    1.7994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    3.7978    2.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8656    3.9168    0.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1156    5.0481    1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7427    1.9874   -1.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1626    2.9413   -1.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7350    3.7553   -1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6322    3.2010    2.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4972    3.0987    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6579    4.5834    1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6096    1.0404    0.9643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3909    0.1843   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4762    0.3953    0.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3235   -1.1811    2.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7235   -1.9121    0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4696   -2.5392    1.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9687   -0.8310    1.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0865   -2.3591   -0.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5338   -0.6259   -0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406   -2.0267   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2596   -2.3984   -1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803   -0.2556    0.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    1.1572    0.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700    0.0213    1.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5587    2.2234    2.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5647    2.9377    1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247    0.9923    3.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5371    1.5144    2.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8994    3.3617    4.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6407    2.9670    4.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5525    4.9391    3.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010    3.6924    1.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9446    1.3752   -4.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4796    1.9466   -3.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1919    3.1044   -4.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415    2.1611   -3.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9141    1.8285   -1.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2976    0.4993   -2.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1911    4.5300   -2.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4234    4.1676   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6424    3.9151   -0.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9161    0.0447   -3.5195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5134   -1.4184   -2.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2128   -0.4168   -3.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8281    2.9553   -1.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1149    1.7419   -1.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6431    2.3093   -0.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8356    0.0435    1.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7688   -0.7157   -0.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2174   -1.4561    0.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245   -6.2216    0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5483   -7.8067   -0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8675   -6.4410   -1.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4755   -6.8016   -2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8656   -8.2325   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190   -7.2645   -0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8284   -6.0342    2.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9951   -7.2837    1.9744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5833   -5.6147    2.0463 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 10 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 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
  5 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 13 55  1  0
 14 56  1  1
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  0
 24 74  1  0
 24 75  1  0
 26 76  1  0
 26 77  1  0
 26 78  1  0
 27 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  0
 28 83  1  0
 28 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 35 93  1  0
M  END