<rdkit.Chem.rdchem.Mol object at 0x7ff89d0cae40>

     RDKit          3D

 89 89  0  0  0  0  0  0  0  0999 V2000
   -3.5449   -0.3439    2.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9443   -0.9402    1.1231 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5224   -0.9233    1.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870    0.4723    1.0784 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3425    1.1012   -0.1133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1908    2.5554    0.0963 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9777    2.3964   -0.4157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1387    3.0688    1.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4478    3.9547   -0.8857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0148    4.1998   -0.4419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2400    5.2005   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613    3.6960   -2.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4997    0.5114    1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0527    0.8191    2.4997 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042    0.8715    2.7095 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2605    0.6013    1.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333    0.6487    1.8230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7733    0.2887    0.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5203    0.0141   -0.7099 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1626   -0.0405   -0.9996 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3529    0.0123   -2.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1577    1.4094   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0033   -1.6116   -0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419   -1.8703   -1.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0653   -2.8033   -0.5678 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6269   -1.5910    0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574    0.2540    0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7051   -2.4774    0.7752 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2182   -2.6504    1.8592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5908   -3.9361    1.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2759   -2.6437   -0.9879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1519   -2.6186   -1.9704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0037   -3.9638   -1.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2367   -1.5337   -1.3236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2555    0.4699    2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1211   -1.0691    2.9078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7296    0.0123    2.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0693   -1.4405    2.0339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534   -1.4535    0.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4004    1.0946    1.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2880    3.1963   -1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6434    2.4203    0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1673    1.4200   -0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7844    2.4471    2.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1021    3.1793    2.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5797    4.1075    1.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1972    5.2713   -0.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7013    3.5840   -1.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0523    4.0387    0.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7562    5.8413    0.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2741    5.0089   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3226    5.8630   -1.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6714    2.9474   -2.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2952    4.6608   -2.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438    3.2792   -2.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    1.0254    3.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8364    1.1107    3.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9806    0.8782    2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6125    0.7414   -3.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0609   -0.9878   -3.2509 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    0.2857   -3.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8316    1.8294   -1.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5312    2.2870   -0.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8538    1.1785    0.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7778   -2.4563   -2.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5192   -0.8986   -1.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0123   -2.3460   -0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7095   -3.7134   -0.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3405   -2.7758    0.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5131   -2.8412   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8852   -1.8263    1.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764   -0.6705    1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652   -2.4381    0.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9663    0.0080   -0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9392   -3.3819    1.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7727   -1.6787    1.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9451   -2.9306    2.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7285   -3.9975    0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -3.8701    2.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2241   -4.8587    1.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -1.5776   -2.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2528   -3.1754   -1.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4939   -3.1304   -2.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7183   -4.4936   -2.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7791   -4.6660   -0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1077   -3.8238   -1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7288   -1.1463   -0.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0210   -1.9426   -1.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7251   -0.7237   -1.8853 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  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  2  0
  2 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 27 13  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  1
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  8 46  1  0
 10 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 12 55  1  0
 14 56  1  0
 15 57  1  0
 17 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 30 79  1  0
 30 80  1  0
 32 81  1  0
 32 82  1  0
 32 83  1  0
 33 84  1  0
 33 85  1  0
 33 86  1  0
 34 87  1  0
 34 88  1  0
 34 89  1  0
M  END