<rdkit.Chem.rdchem.Mol object at 0x7f1640deae40>

     RDKit          3D

 92 94  0  0  0  0  0  0  0  0999 V2000
   -2.0599   -3.2497    2.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6693   -2.5417    2.1551 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6983   -3.7616    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7035   -2.1317    3.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5608   -1.0500    1.2254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793   -0.6001    0.9686 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4462    0.6836    0.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2323    1.5803    1.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6662    1.4424    2.3163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3744    2.5505    2.6954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3611    3.3518    1.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6776    2.7774    0.6108 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553    3.5498   -0.9566 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9605    3.1862   -2.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9641    3.0172   -1.8748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3730    5.4304   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510   -1.5987    0.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3364   -1.4431   -0.3559 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -0.4387   -0.4251 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9803   -1.1328   -0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1469   -0.2747   -0.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7747    0.4115    0.8667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7996    1.1159    0.4116 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9560    2.1805    1.2834 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5321    2.2656    3.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6738    1.4109    1.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0413    3.8627    0.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8675    0.9032   -0.9359 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7301    1.3647   -1.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6101    0.9943   -3.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5986    0.1454   -3.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144   -0.3430   -2.6431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580    0.0462   -1.3188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6858    0.3519   -1.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1061    0.0376   -2.7329 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079    1.5611   -1.7057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0892   -2.8307   -0.0515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -4.1090   -0.9530 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3790   -4.4586   -0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2938   -3.6172   -2.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680   -5.6521   -0.7605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1816   -2.6128    2.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0776   -3.4184    3.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -4.2831    2.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7743   -3.7440    1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2627   -4.7645    1.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7499   -3.4611    0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1628   -3.0548    4.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1290   -1.5519    4.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5471   -1.5109    3.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0041   -1.1155    0.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7004   -0.3367    1.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5373    1.2193   -0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0218    0.3207   -0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4805    0.5944    2.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8569    4.3359    1.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7731    2.2836   -2.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8370    3.0833   -1.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1712    4.0329   -2.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0332    1.9864   -2.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040    3.1916   -1.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8858    3.6836   -2.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5559    5.8998   -1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    5.7143   -0.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1403    5.6858   -0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5727    0.3218    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -1.5060    0.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0825   -2.0596   -0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4727    0.3849    1.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0077    1.4225    3.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    3.1906    3.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4660    2.3719    3.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1702    1.8311    0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5713    0.3095    0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2312    1.5932    2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1027    4.0865   -0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1857    4.6234    1.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    3.9398   -0.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5251    2.0398   -1.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3274    1.4021   -3.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4843   -0.1602   -4.5972 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001   -1.0277   -2.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3109    2.2414   -2.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763   -5.5382   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6232   -3.9363    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1485   -4.2328   -1.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2179   -3.9626   -3.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3885   -4.0050   -3.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2791   -2.5059   -2.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3435   -5.5098   -1.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430   -6.5102   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4172   -5.9694    0.3047 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  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 19 34  1  0
 34 35  2  0
 34 36  1  0
 17 37  1  0
 37 38  1  0
 38 39  1  0
 38 40  1  0
 38 41  1  0
 12  8  1  0
 33 21  1  0
 33 28  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  4 49  1  0
  4 50  1  0
  5 51  1  0
  6 52  1  1
  7 53  1  0
  7 54  1  0
  9 55  1  0
 11 56  1  0
 14 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 16 65  1  0
 19 66  1  1
 20 67  1  0
 20 68  1  0
 22 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 29 79  1  0
 30 80  1  0
 31 81  1  0
 32 82  1  0
 36 83  1  0
 39 84  1  0
 39 85  1  0
 39 86  1  0
 40 87  1  0
 40 88  1  0
 40 89  1  0
 41 90  1  0
 41 91  1  0
 41 92  1  0
M  END