<rdkit.Chem.rdchem.Mol object at 0x7f97f3fecda0>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
    4.9356   -5.2069    2.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4584   -3.5493    1.3053 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2053   -3.4082   -0.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780   -2.2240    2.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7427   -3.4676    1.2923 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260   -2.1137    1.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300   -2.0304    1.1614 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2134   -2.7066    0.1238 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2830   -0.6261    1.3329 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9509    0.0540    2.3487 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2893    0.1329    0.0234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7234    0.2375   -0.1948 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1445    1.5393    0.0787 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3988    2.1573    1.2053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461    3.1364    0.9217 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3425    2.3007    1.4546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6445    4.7694    1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9821    3.5452   -0.9062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4744    1.9915   -0.3415 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2450    1.2205   -1.3432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6681   -0.1444   -0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7424   -0.4406    0.2162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0011   -1.1648   -1.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9427   -0.9991   -3.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4139   -2.4117   -1.5253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8352   -3.7115   -2.5589 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5393   -3.1074   -4.1773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3877   -4.8503   -2.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1605   -4.7362   -1.7203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4738    3.3524   -0.6245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3761    4.4184    0.2073 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6951    3.7210    1.9247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0675    4.7995   -0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5632    6.0906    0.5223 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5894   -5.3123    3.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5497   -6.0245    1.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536   -5.2579    1.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1172   -4.0686   -0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4749   -3.6212   -1.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6170   -2.3701   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8622   -1.2342    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4990   -2.3467    3.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660   -2.3235    2.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7539   -1.5376    2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420   -1.7170    0.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5233   -2.6491    2.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620   -2.4046   -0.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -0.7753    1.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0115   -0.6005    3.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579   -0.4237   -0.8423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8828    0.2916   -1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430    2.0287   -0.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133    1.7902    0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0760    3.1066    1.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1732    1.5943    2.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7731    4.8141    2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7054    5.6403    1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5221    4.8522    2.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7949    4.3256   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119    2.6796   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0855    4.0217   -1.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1234    1.9298    0.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2362    1.7859   -1.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8365    1.2761   -2.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4432   -3.6701   -4.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7646   -3.1353   -4.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8542   -2.0543   -4.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3049   -5.0143   -3.9657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402   -5.8486   -2.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4477   -4.4406   -2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8878   -4.1121   -1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6422   -5.4341   -2.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -5.3903   -0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7071    3.4663    2.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3396    2.8313    1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1659    4.5481    2.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    5.2007   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4557    5.6580    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989    3.9916   -0.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1383    6.5159   -0.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083    6.0735    1.3952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4058    6.7767    0.8230 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 19 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  1
  8 47  1  0
  9 48  1  1
 10 49  1  0
 11 50  1  6
 12 51  1  0
 13 52  1  6
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  1
 20 63  1  0
 20 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
M  END