<rdkit.Chem.rdchem.Mol object at 0x7f8b37d8ae90>

     RDKit          3D

 97 96  0  0  0  0  0  0  0  0999 V2000
   -6.8545   -1.3021    1.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1581   -0.9751   -0.2781 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9560   -2.6733   -1.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5563   -0.1201   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7291   -0.0980   -0.2005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5931    0.1889   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5879   -0.7611    0.4126 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7132   -0.5117    1.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6858    0.5363    1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2992    0.3552    0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259   -0.8965    0.4162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2042   -1.9867    0.4176 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8338   -3.5868    0.7170 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0469   -4.7967   -0.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2317   -4.1446    2.4229 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678   -3.7568    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0965   -1.0437   -0.7084 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3369   -0.8274   -0.6419 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0544   -0.3959    0.5253 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5423   -0.7314    0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8689   -2.4841    0.2511 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292    1.1108    0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5209    1.7802   -0.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5393    1.8153    1.6914 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4776    3.5570    1.7496 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7803    4.1372    2.2773 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9159    4.2908    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7069    4.1724    3.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6397   -1.4555   -1.9861 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652   -1.4131   -3.3652 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0897   -3.1889   -3.8087 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2542   -0.5057   -3.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7218   -0.6225   -4.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1069    1.5258   -0.2771 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9560    2.9576    0.3470 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1444    3.6968   -0.8702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8253    2.5417    1.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6821    4.2646    0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5807   -2.1378    1.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0366   -1.4828    2.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4073   -0.4003    1.8128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5329   -3.3721   -0.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2791   -2.5869   -1.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9584   -3.0418   -1.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0854    0.5918   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2858   -0.9108   -1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2049    0.3253   -2.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5762   -1.6408   -0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871   -1.4678    1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4051   -0.0913    2.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1753    1.5411    1.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1221    0.5836    2.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2884    0.2570   -0.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9129    1.2775    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917   -0.7831    1.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2503   -1.9666   -0.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0885   -4.3331   -1.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5766   -5.7568   -0.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0238   -4.8599   -0.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7679   -4.6230    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9301   -4.9247    2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2722   -3.2824    3.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8951   -4.8487    0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013   -3.1982    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0286   -3.5829   -0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7091   -0.8379    1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.1551   -0.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0945   -0.3172    1.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5366   -2.9327   -1.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6369    4.0660    3.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7023    5.2073    1.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9769    3.5952    1.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0523    4.3235   -0.6112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2494    5.3194    0.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7469    3.7278   -0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3136    4.1459    4.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6778    3.6131    2.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9318    5.2494    2.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730   -3.8348   -3.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5887   -3.2631   -4.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7814   -3.5427   -2.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1213    0.5095   -2.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540   -0.3954   -4.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8834   -1.0889   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1744   -0.9814   -5.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8001    0.4961   -4.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6586   -0.9559   -4.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    1.6438   -0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0018    4.7975   -0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2138    3.5323   -0.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0037    3.2668   -1.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8380    3.4301    2.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3294    1.6845    2.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8750    2.3019    1.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9659    4.3629   -0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409    3.8878    1.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2153    5.2067    0.9380 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 17 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  6 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  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
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  1
 12 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
 21 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 28 77  1  0
 28 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 36 89  1  0
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 37 94  1  0
 38 95  1  0
 38 96  1  0
 38 97  1  0
M  END