<rdkit.Chem.rdchem.Mol object at 0x7f9869277e40>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
   -2.1920    2.4763   -3.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3149    2.6988   -1.3830 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2634    3.8074   -0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3076    3.6068   -1.7669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9126    1.1117   -0.6157 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2810    0.3838   -1.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432    0.3897   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5943   -0.3476   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5594   -0.2452    0.7722 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7926    1.1739    0.9814 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8854   -0.8517    0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5756   -0.3046   -0.6083 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3728   -1.8177    1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6054   -2.4731    0.9129 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7072   -1.6353    0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0245   -0.2159    1.3822 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4110   -3.6520    0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3830   -4.3741   -0.2614 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1540   -3.9353   -0.4502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450    0.6420    0.4143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4418    0.9917    1.6560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.1753    0.3163 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8433   -1.9553    0.2513 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.1055   -2.6363    0.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7230   -2.6089    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8008   -2.5207   -1.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5111    0.5899    0.2877 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8768   -0.6105    0.7431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5972    2.0063    1.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9041    1.2170   -1.4253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6005    2.8938   -3.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2929    1.3925   -3.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1528    3.0258   -3.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1902    3.4350    0.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8443    4.8440   -0.2045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039    3.9368   -0.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0227    4.4919   -2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    3.9287   -0.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950    2.9391   -2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0039   -0.6195   -1.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6542    0.9071   -1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5830    1.4286    0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9411   -0.1012    0.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0733    0.2217   -1.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120   -1.3831   -0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1529   -0.6975    1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9206    1.6057    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7151    1.3399    1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2555    0.4883   -1.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540   -2.8558    1.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5727   -1.3819   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6719   -2.2400    0.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3927    0.9185    0.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5406   -4.6335   -0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6232    1.5879    1.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7665   -2.7813   -0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4878   -1.9892    0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720   -3.6362    0.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1078   -3.4163    2.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7163   -3.0017    1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8171   -1.8371    2.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5967   -3.2564   -0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592   -1.6520   -1.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0747   -2.9613   -1.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8560   -0.9159    1.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7810   -1.4861    0.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8364   -0.1222    0.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6455    2.0222    2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4471    1.8633    2.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8001    2.9363    0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9654    1.0127   -1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2984    0.6955   -2.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8022    2.3170   -1.4893 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
  9 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  2  0
 17 19  1  0
  5 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  1
 10 47  1  0
 10 48  1  0
 12 49  1  0
 14 50  1  1
 15 51  1  0
 15 52  1  0
 16 53  1  0
 19 54  1  0
 21 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END