<rdkit.Chem.rdchem.Mol object at 0x7f47dd3fae90>

     RDKit          3D

 90 93  0  0  0  0  0  0  0  0999 V2000
    7.3748    2.7002   -1.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3643    1.3203   -0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2634    1.0586    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5999    0.3566   -1.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5936   -1.0188   -0.7596 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2103   -1.4105   -0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.3791   -1.3695 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6891   -2.3819   -2.4237 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -1.8847   -0.9193 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8364   -1.8553   -2.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4951   -1.5646   -1.4014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -1.5841    0.0686 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1758   -0.7541    0.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    0.5549    0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    1.2312    0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1994    0.4050   -0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1903   -1.0545    0.1333 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6870   -1.3080    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1644    1.4449    1.2174 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9708    1.8754    2.6392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1056    2.6441    0.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4322    3.3791    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5403    2.4483   -0.0901 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7222    3.1644   -0.2256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6744    1.3119    0.8968 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2144    1.8111    2.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7063    0.3883    0.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4469   -0.7880   -0.0295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0256    0.8150    0.1333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2547   -0.2092   -0.5327 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5715   -1.6440   -1.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4243    0.8108   -1.5686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2440   -0.8861    0.9224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3888    0.5915    0.9997 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3670   -0.5326    2.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2691   -1.4654    1.5991 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    2.9436   -1.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6431    2.8256   -2.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1388    3.3788   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6820    2.0035    0.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0773    0.3744    0.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709    0.6335    1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9759    0.6156   -2.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2805   -1.0273    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000   -1.7482   -1.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2940   -2.4537    0.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9908   -0.6851    0.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1422   -0.4092   -1.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9108   -2.5722   -3.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5686   -1.9854   -2.9697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8967   -3.3615   -1.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9731   -2.9144   -0.5509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207   -2.8267   -2.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0828   -1.0344   -2.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.6281   -1.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2080   -2.4117   -1.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981   -2.6316    0.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1322    2.1985    0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8520    1.4726    1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308    0.7812   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9257    0.4431   -1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949   -2.1707    1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1054   -0.3896    1.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8519   -1.6480    2.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1521    1.3038    3.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6172    2.9467    2.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8432    1.8056    3.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3811    3.3647    0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    2.4301   -0.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3341    4.1216   -0.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6315    3.9663    1.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2498    1.9654   -1.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1636    2.8225   -1.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8672    2.8120    2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3307    1.9159    2.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0912    1.0342    2.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4245   -2.0999   -2.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8165   -1.3734   -2.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2373   -2.4319   -0.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4591    1.8332   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1285    0.8633   -2.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4399    0.3993   -1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2086   -0.3423    1.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6696   -0.7910    1.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4873   -1.9491    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2185    0.0802    0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3285   -1.0656    1.9515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2667   -0.1749    3.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.0187    2.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6426   -2.2513    0.9008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  1
 14 19  1  0
 19 20  1  1
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  6
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25 34  1  0
 34 35  1  0
 35 36  1  0
 17  9  1  0
 34 19  1  0
 17 12  1  0
 36 13  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  6
  8 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  1
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  1
 15 58  1  0
 15 59  1  0
 16 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 20 65  1  0
 20 66  1  0
 20 67  1  0
 21 68  1  0
 21 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  6
 24 73  1  0
 26 74  1  0
 26 75  1  0
 26 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 33 83  1  0
 33 84  1  0
 33 85  1  0
 34 86  1  6
 35 87  1  0
 35 88  1  0
 36 89  1  0
 36 90  1  0
M  END