<rdkit.Chem.rdchem.Mol object at 0x7f7a6a346620>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
   -7.7989    0.1885   -1.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5873   -0.5708   -0.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8000   -0.9078    0.9066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4615   -1.8755   -1.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0896    0.5113   -0.7794 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7449    0.7077   -2.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4329    2.1591    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7611   -0.2352   -0.0403 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0768    0.6353    0.8394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9327   -0.1703    1.4110 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0841   -0.6161    0.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1468   -0.8656    0.9689 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2223   -0.2422    0.2246 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9027    0.5181   -0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553    1.1118   -1.5415 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2584    0.8976   -1.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740    1.4488   -1.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5332    0.1283   -0.0617 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1869   -0.1811    0.5128 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1770   -1.7723    1.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6566    1.1921    1.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091   -0.3724   -0.8688 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5393   -1.2444   -0.3599 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0277    0.9573   -1.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7825   -1.0668   -2.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001   -0.4240    0.5902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7191   -1.1485    1.5922 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1795   -0.2581    2.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0264    0.6793    2.2776 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5738    0.9067    3.5339 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4717   -0.4806   -1.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3248    0.6832   -0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5130    1.0059   -1.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1904   -0.0307    1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6302   -1.6682    0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9383   -1.3870    1.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4551   -2.3666   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7008   -2.4990   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2047   -1.6721   -2.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686    0.0847   -2.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4320    1.7655   -2.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5886    0.3986   -3.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7304    1.9474    1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5194    2.7641    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2701    2.6551   -0.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8083    0.9168    1.6225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7257    1.5016    0.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3512   -0.9543    2.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790   -1.9687    1.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1065    0.6924   -1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7348    1.7272   -2.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306   -2.4833    0.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8322   -1.5800    2.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2044   -2.1923    1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8441    2.1446    1.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4776    0.8613    2.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7706    1.3430    2.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6594   -1.0167    0.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5108   -1.0007   -0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2969   -2.3262   -0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6565    1.7992   -0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8452    1.1395   -2.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1333    0.9581   -1.1613 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6968   -1.2479   -1.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8793   -0.3817   -2.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3382   -1.9774   -2.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    0.3061    2.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0175   -1.0233    3.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6827    1.5905    1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4049    1.8810    3.7383 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  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 18 26  1  0
 26 27  2  0
 12 28  1  0
 28 29  1  0
 29 30  1  0
 29 10  1  0
 26 13  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  1
 12 49  1  1
 14 50  1  0
 15 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  6
 30 70  1  0
M  END