<rdkit.Chem.rdchem.Mol object at 0x7fae1a099e90>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -3.8527   -0.9968   -4.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0009   -1.1013   -2.1761 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0850    0.2922   -1.5457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7444   -2.7493   -1.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4639   -0.9341   -1.4815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5466   -0.1481   -0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1684    0.0147    0.3120 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2075    0.7797    1.4418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1557    0.2655    2.7142 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3536    0.8175    4.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8101    1.1715    2.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4722   -1.5387    2.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5995   -1.2198    0.5691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2662   -1.5974   -0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -0.7446   -0.3941 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1884   -1.0184    0.8003 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7065   -1.7441    0.5936 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8046   -1.1988    2.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192   -3.6134    0.6688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -1.2749   -0.9843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    0.7129   -0.4274 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7861    1.2924   -1.5260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    2.6004   -1.0357 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8751    2.1508    0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7821    4.0895   -0.5664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8602    3.0636   -2.4836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382    0.7902   -0.7156 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8075    2.1007   -0.6704 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5014   -0.2266   -4.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1197   -1.9961   -4.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7916   -0.8041   -4.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5769    1.2342   -1.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0866    0.2438   -1.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0712    0.2395   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3796   -3.1515   -2.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -2.6196   -0.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090   -3.4653   -1.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2632   -0.6505    0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9003    0.8530   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1473    0.8508    5.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8759    1.7918    4.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6439    0.0141    4.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6284    2.2690    2.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2500    1.0910    1.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4907    0.8324    3.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4731   -1.8439    2.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5564   -1.8207    3.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504   -2.1714    2.4247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6036   -2.6578   -0.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2195   -1.5763   -1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1244   -1.0487   -1.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1077   -0.1560    1.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967   -1.8469    2.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1763   -1.2407    2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652   -3.9723    1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6796   -3.9725    0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1619   -4.0417   -0.2479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1505   -0.3690   -1.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641   -2.0861   -1.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6572   -1.1382   -0.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3945    1.2312    0.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167    1.4962    0.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3011    3.1127    0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2553    1.7416    1.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437    4.0036    0.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807    4.9603   -0.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170    4.3620   -1.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677    2.2003   -3.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3865    3.8385   -3.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683    3.4151   -2.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317    0.4121   -1.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7511    2.4009    0.2725 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  1
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  7  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  0
 12 47  1  0
 12 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  6
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  1
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  6
 28 72  1  0
M  END