<rdkit.Chem.rdchem.Mol object at 0x7f67961d8e90>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
    7.9362   -1.5472    0.7499 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6281    0.2778    0.2785 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.2049    0.8511   -0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3512    1.2256    1.8376 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2751    0.3526   -0.8651 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0011    0.7226   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1179   -0.4880   -0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640   -0.3590    0.3381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8500    0.4907   -0.5617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5635    0.4714    0.0464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5688    0.8854   -0.7295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7786    0.5585    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0916    0.7740   -0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2087    0.3139    0.2966 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7575    0.9926   -0.2917 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2155   -0.0665    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7874    1.3831   -2.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0136    2.6114    0.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3382   -1.4486    0.4460 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3789   -2.1791   -0.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7265   -2.3331    0.4212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1631   -1.8018    2.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9831   -1.8123    0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5422   -1.7438    1.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3657   -2.1740    0.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3585    0.3039   -1.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0868    0.6463    0.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1574    1.9426   -0.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2015    2.2971    1.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4511    0.8167    2.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1872    1.0398    2.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1742   -0.4882   -1.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457    1.4958   -0.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2074    1.1327    0.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6690   -1.2735    0.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0789   -0.9614   -1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3283   -1.3652    0.5233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7693    0.1904    1.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2633    1.4892   -0.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930    0.0877   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3428   -0.4390    0.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6669    0.2538   -1.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    1.9464   -1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6787    1.3930    0.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -0.3227    0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1084    0.3877   -1.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2521    1.8894   -0.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5620   -0.7328   -0.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1256   -0.6063    1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1143    0.6571    0.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8468    1.3732   -2.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2441    0.6400   -2.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4528    2.4355   -2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8502    3.1879    0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0526    3.1334    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2795    2.2489    1.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2858   -2.6205   -0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6375   -1.4698   -1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8170   -3.0298   -1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1173   -2.2078   -0.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0253   -3.4546    0.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1886   -2.3500    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0172   -2.4665    1.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4197   -0.8371    2.6188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4139   -2.3206    2.7507 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
  6  7  1  0
  7  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  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
M  END