<rdkit.Chem.rdchem.Mol object at 0x7fecc1d98490>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    4.3715   -2.3963    0.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2981   -1.7835   -0.4217 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3618   -2.8635   -0.8667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0132   -1.2424   -1.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807   -0.4306    0.5589 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4722   -1.2293    1.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8698    0.5414    1.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5265    0.6689   -0.4363 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2858    1.0254    0.1633 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4193    2.1154   -0.6763 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4084    3.3286   -0.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3355    3.5456   -1.7862 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0804    4.7122   -1.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8994    5.6658   -0.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6718    6.8174   -0.9154 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9953    5.4767    0.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7566    6.9679    1.6407 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.2596    4.3070    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6986   -0.1103    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3394   -1.1971   -0.2957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9454    0.0044    0.7666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0464   -1.3572    0.7865 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0338   -2.9261    0.7879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0974   -1.2784    2.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1697   -1.3499   -0.6695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5226   -1.8782   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383   -2.2358   -1.7759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3822    0.0696   -1.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6119   -1.7297    1.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3042   -2.5583   -0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9645   -3.3378    0.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0017   -3.7395   -1.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8123   -2.5730   -1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6905   -3.2143   -0.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320   -0.8942   -2.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5854   -2.0964   -2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7824   -0.4923   -1.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6305   -0.5998    2.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -2.2782    1.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1083   -1.3092    2.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7924    0.5279    0.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010    1.6043    1.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    0.0368    2.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899    0.4298   -1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4721    1.4714    1.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3769    2.3909   -0.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600    1.7443   -1.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4525    2.7794   -2.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8070    4.8680   -2.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980    7.5684   -0.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4515    4.2093    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1777   -2.7817    1.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6407   -3.1377   -0.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6500   -3.7984    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4171   -1.1362    3.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6503   -2.2409    2.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8266   -0.4555    2.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4659   -2.9310    0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8815   -1.2874    0.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3000   -1.7535   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3660   -2.4044   -2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6860   -1.8003   -2.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3829   -3.2155   -1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1394    0.0638   -1.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3893    0.4425   -1.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7464    0.6606   -0.3073 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  2  0
  9 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 18 11  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
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  1
 10 46  1  0
 10 47  1  0
 12 48  1  0
 13 49  1  0
 15 50  1  0
 18 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END