<rdkit.Chem.rdchem.Mol object at 0x7fae8962adf0>

     RDKit          3D

 67 66  0  0  0  0  0  0  0  0999 V2000
   -3.8622   -2.0630   -0.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4984   -2.6394   -0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6269   -4.0484    0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9758   -2.8371   -1.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2556   -1.7388    0.8451 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0621   -1.5045    2.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1143   -3.0368    1.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5934   -0.3261    0.1249 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7873   -0.3149   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7752   -0.3531    0.9115 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6728    0.7560    1.7863 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2206   -0.2847    0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234    0.9457   -0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    1.0187   -0.8337 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0945    2.2957   -1.5705 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2672   -0.0855   -1.7617 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4522    0.1519   -2.9992 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3711   -1.3743   -1.3261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5406    1.0536   -0.1813 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9467    1.2068    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3337    0.9252   -1.8952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7029    2.7210   -0.1706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8504    3.6867   -0.5809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2796    3.1730    1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290    2.9004   -1.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3239   -2.1469    0.7821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0012   -1.0691   -0.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5062   -2.7419   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9071   -4.7428   -0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5135   -3.9703    1.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6579   -4.3890    0.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840   -2.0998   -1.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8318   -2.7059   -2.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6251   -3.8737   -1.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092   -2.2247    3.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9224   -0.5078    2.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -1.7376    2.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3372   -4.0666    0.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4445   -3.0107    2.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8581   -2.9573    0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9739   -1.2551   -0.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9952    0.4995   -0.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7571   -1.2245    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2658    0.5589    2.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3829   -1.1751   -0.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9371   -0.3886    1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2451    1.8219    0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8714    1.0333   -1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6439    0.9661    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4326    2.9865   -1.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0564    2.6785   -1.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8569   -1.5683   -0.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4707    1.6031    1.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3850    0.2402    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6878    1.9625    0.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6834    1.4708   -2.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4803   -0.1111   -2.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3050    1.4393   -1.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5754    3.7653    0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4427    4.6679   -0.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3033    3.2506   -1.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8129    3.3509    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8787    4.0317    1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5721    2.3365    1.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3648    2.8323   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340    2.2806   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3009    3.9623   -1.6578 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
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  8 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
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  1
 11 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  1
 15 50  1  0
 15 51  1  0
 18 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
M  END