<rdkit.Chem.rdchem.Mol object at 0x7f98f9c3be40>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
   -5.7503   -3.9024    0.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3340   -2.5058    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6400   -2.6116   -1.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6209   -1.6908    0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015   -1.7701    1.3818 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2182   -0.8049    2.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4101   -3.1963    2.3303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9821   -0.8101    0.6644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8373   -0.9910    1.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6603   -0.1197    0.7554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0102    1.1643    0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9563    1.9796   -0.2325 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6998    2.3379    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445    1.0609   -1.8453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059    3.6539   -0.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2525    3.5619   -1.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3245    4.6108    0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233    4.2876   -1.8255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5282   -0.5876    1.4731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6414   -2.0097    1.2212 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8691   -0.0519    1.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835   -0.1510   -0.0437 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8703    0.4567    0.2382 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1291   -0.6382   -0.0563 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7641   -1.2240    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5566   -2.1543   -0.9834 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5453    0.1698   -0.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0528    1.1473   -1.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4202   -0.8468   -1.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4332    0.9435    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037    0.6371   -1.1866 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7762    1.6780   -1.5855 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    0.4133   -1.9396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2322   -3.8817    1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9026   -4.6177    0.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5181   -4.2762   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3110   -2.1944   -2.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7042   -2.0284   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3767   -3.6747   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2413   -1.9183    0.9078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1251   -2.0049   -0.9217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3928   -0.6157    0.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8047   -1.5520    3.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9162   -0.0997    2.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5333   -0.3186    3.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6600   -3.7117    1.6983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9901   -2.8178    3.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2418   -3.8900    2.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389   -0.7000    2.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5341   -2.0502    1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019   -0.5077   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0774    3.1497   -0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3918    1.4842    0.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7273    2.7246    1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4517    1.4490   -2.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1589    1.1797   -2.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -0.0266   -1.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6231    4.6044   -1.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8573    3.0818   -0.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4202    3.1031   -2.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5906    4.4455    1.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250    5.6611    0.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3512    4.5584    0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6184    5.3513   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0245    4.2244   -1.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526    3.8347   -2.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -0.5728    2.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872   -2.3601    1.8938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7898    1.0930    1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5624   -0.3922    2.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7717   -1.1853   -0.3856 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0150   -0.3001    2.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9642   -1.7619    2.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662   -1.8611    1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9757   -1.9171   -1.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4521   -2.7348   -1.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9808   -2.8363   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9259    1.5509   -2.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5081    1.9441   -1.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3474    0.6457   -2.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0166   -1.0582   -2.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4009   -0.3355   -1.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5944   -1.7427   -1.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4321    1.0415   -0.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9972    1.9559    0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5764    0.4635    0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0319    0.3617   -2.9544 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
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 31  1  0
 31 32  2  0
 31 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  6
 13 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 18 64  1  0
 18 65  1  0
 18 66  1  0
 19 67  1  1
 20 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  6
 25 72  1  0
 25 73  1  0
 25 74  1  0
 26 75  1  0
 26 76  1  0
 26 77  1  0
 28 78  1  0
 28 79  1  0
 28 80  1  0
 29 81  1  0
 29 82  1  0
 29 83  1  0
 30 84  1  0
 30 85  1  0
 30 86  1  0
 33 87  1  0
M  END