<rdkit.Chem.rdchem.Mol object at 0x7f2ddd6cfdf0>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -0.8229   -0.7583   -2.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8328    0.3056   -1.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9996    0.8412   -0.6542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5369    0.1388   -0.5442 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9085    1.3858   -0.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9788   -0.9344   -2.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6386   -1.0045    0.9399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7201   -2.1934    0.7748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3811   -0.2766    2.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0592   -1.5789    1.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3022    0.7538   -0.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    0.2121   -1.0706 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3366   -1.1080   -0.3905 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0272   -2.6108   -1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6605   -1.5344    1.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1769   -0.8074   -0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -1.5071   -1.3169 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220    0.6646   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6915   -1.3072    1.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3694    1.8241    0.4124 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0041    1.4293    1.5837 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0669    3.0585   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000    4.0999    0.9878 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2534    4.4672    1.4075 N   0  0  0  0  0  1  0  0  0  0  0  0
    1.7700    5.3423    0.5527 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    5.5025   -0.6431 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0568    6.3147    1.4828 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.8995   -1.7232   -1.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -0.7757   -2.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5924   -0.6046   -2.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8660    0.8458   -0.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8671    2.2134   -1.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9455    1.7021    0.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234   -1.8782   -2.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0590   -1.2219   -1.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9765   -0.3693   -2.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9278   -2.8736    1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846   -1.8562    0.7956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9934   -2.7265   -0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1585    0.5192    2.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5530   -0.9809    3.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3597    0.1343    2.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2323   -2.3130    0.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1026   -2.1260    1.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8160   -0.7793    1.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8683   -3.3309   -1.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0216   -2.2555   -2.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0574   -3.0387   -1.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960   -2.6292    1.4359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1950   -0.9864    2.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -1.2704    1.3078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963   -2.2439   -0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279   -2.0741   -2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5709   -0.7909   -1.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6642    0.9996   -1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5056    0.8636    0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7175    1.2496    0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7985   -1.3483    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3096   -0.7129    1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3631   -2.3777    1.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721    2.1170    0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9305    1.7729    1.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204    3.4943   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0798    2.8909   -0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6104    3.7653    1.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  8 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 14 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  1
 21 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  1
M  CHG  2  24   1  27  -1
M  RAD  1  24   2
M  END