<rdkit.Chem.rdchem.Mol object at 0x7fb69375de40>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    6.8091    0.8391   -0.6015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9862   -0.6460    0.1456 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8819   -1.0562    1.7384 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1898   -2.0548   -1.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2549   -0.4005    0.4135 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8634    0.9111    0.0353 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3572    1.1145    0.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8278    0.9189    1.5189 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087    1.1738    1.4280 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5734   -0.2661    0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0786   -0.1934    0.2597 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2978    1.0979   -0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6561    1.1070   -1.6167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043    2.2793    0.2366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700    3.7677   -0.6087 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1381    5.2423    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3365    3.9397   -2.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1846    3.7815   -1.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5012   -1.3222   -0.5339 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2544   -1.5005   -0.5901 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1472    0.1444   -0.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7457   -2.4274   -2.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9005   -2.3690    0.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7753   -2.8485   -0.0453 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6437   -4.2514   -0.9411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9926   -3.1827    1.7827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0327   -3.0173   -0.4756 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5633    1.9323    0.8853 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3587    1.6283    1.8044 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3142    3.2654    0.6372 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4493    0.5533   -1.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4767    1.3736    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0890    1.5798   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359   -1.9407    1.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1356   -1.3445    2.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5289   -0.2252    2.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1827   -1.6360   -2.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3190   -2.7248   -0.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1086   -2.6238   -0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189   -1.1564   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    1.1060   -1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8308    0.4899   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1893    2.1957   -0.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0444   -0.0576    1.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1913    1.7065    2.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0987   -0.1068   -0.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2496   -1.1231    0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121   -0.1947    1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8831    6.0467    0.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    5.7283    0.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2926    4.9627    1.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9605    4.1297   -3.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680    4.8448   -2.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6866    3.0958   -2.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3403    2.9689   -1.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7586    3.5319   -0.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4662    4.7653   -1.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8776    0.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2874    0.5109   -1.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2079   -0.0961   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4736   -3.2465   -1.9424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2743   -1.7595   -2.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049   -2.8425   -2.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9595   -2.0239    1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9324   -3.4507    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3608   -2.0293    1.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2104   -4.2994   -1.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7041   -4.2815   -0.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2622   -5.2087   -0.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0399   -2.2673    2.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8423   -3.8653    1.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -3.7672    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992   -2.2906   -1.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1573   -4.0160   -0.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6826   -3.1567    0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4557    3.6603    1.0240 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  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 11 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  6 28  1  0
 28 29  2  0
 28 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
  5 40  1  0
  6 41  1  6
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  1
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 30 76  1  0
M  END