<rdkit.Chem.rdchem.Mol object at 0x7f362d67be90>

     RDKit          3D

 86 89  0  0  0  0  0  0  0  0999 V2000
    5.9408    1.9805   -0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9178    0.7242    0.2809 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2461    0.0023    0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5227   -0.3766   -1.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8318   -1.0620   -1.3963 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4958   -1.2121   -0.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725   -1.5551   -2.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302   -0.2182    0.0172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9819   -1.4050    0.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -1.6152    1.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7323   -1.0443    0.5543 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3108   -0.8303    0.9274 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6788   -2.2291    1.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7095   -1.9081    1.5612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3659   -0.8348    1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7326   -0.5988    1.6411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6529   -0.4493    0.4756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3934    0.6839    0.4508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0390    0.6248    0.6290 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6594   -0.7894    1.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7922    2.2111    1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7722    0.3290   -1.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2256    0.7717   -1.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7328   -1.1820   -1.3028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9562    1.0191   -2.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9007   -0.7317   -0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393    0.2260   -0.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7827    0.1524    0.1949 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8453    1.5170    0.8642 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5963   -0.2232   -0.2290 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3197    0.8740   -0.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7737    0.5401   -1.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4238    0.2335    0.1349 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1636    1.4033    0.9983 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4619    2.8319    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5976    1.8550   -1.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0212    2.3031   -0.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8946    1.0302    1.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3123   -0.9339    0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    0.6407    0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4549    0.4820   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7867   -1.1238   -1.7085 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2510   -1.1789   -2.9073 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9512   -0.6145   -1.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6660   -1.2083    1.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942   -2.3179    0.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5711   -1.1104    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4706   -2.7287    1.6941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7377   -1.7384   -0.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1412   -0.3475    1.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -2.7696    1.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193   -2.8028    0.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1996   -2.5762    2.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525    0.3563    2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0097   -1.4570    2.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3939   -1.3045    0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6785   -0.4855    2.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1309   -1.7314    1.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7361   -0.9814    1.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5084    2.0041    2.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0060    2.9301    1.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3580    2.7446    0.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8844   -0.1013   -1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5619    1.2468   -0.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3356    1.4337   -2.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8799   -1.7491   -0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7753   -1.4135   -1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5226   -1.4339   -2.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4482    1.9612   -2.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8120    0.3059   -2.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9644    1.2772   -1.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690   -1.7532   -0.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169   -0.6365   -1.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1781   -0.1318   -1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510    1.2595   -1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5586    2.3304    0.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2947    1.5645    1.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355    1.7410    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4592   -1.0440   -1.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2828    1.8441   -0.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420    1.0403   -1.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2291    1.4648   -1.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8853   -0.2789   -1.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1328    1.3725    1.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    2.3223    0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8460    1.5083    1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  2  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  1  0
 17 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
 17 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  1
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  1
 33  8  1  0
 33 11  1  0
 30 12  1  0
 28 15  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  1
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
  8 44  1  6
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  6
 12 50  1  1
 13 51  1  0
 13 52  1  0
 14 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  1
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  6
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  1  0
M  END