<rdkit.Chem.rdchem.Mol object at 0x7f954e736d50>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
   -4.4096    1.6235    2.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6138    1.4662    1.6776 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3280    2.8731    0.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5616    1.7549    3.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4119   -0.1145    0.9933 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8815   -0.5752   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9339   -2.0024   -0.2382 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3228   -3.0016    0.1981 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6777   -2.0290    1.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7469   -4.3008    1.4162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -3.8840   -1.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    0.1837   -1.0076 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1569    0.6108   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1183   -0.5217   -1.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5276   -0.0043   -0.9362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8593    0.7194    0.3434 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6705   -0.1745    1.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2997    1.0705    0.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7311    1.8680   -0.7699 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308    0.6477    1.1311 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5317    0.9170    1.1598 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1938    0.2540    2.3593 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9672    0.6373    2.3338 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1500    0.4256   -0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3783    0.5718   -0.2791 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3652   -0.1920   -1.0395 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1228    0.6463   -2.4975 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9564    0.6602   -2.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5153    2.3112   -3.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6411   -0.5919   -3.8109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6773    0.7778    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0654    1.5949    1.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5707    2.5916    2.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4592    3.8425    1.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035    2.8616    0.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0951    2.8610   -0.2893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7362    0.9232    3.9266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021    1.8591    2.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222    2.6795    3.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1093   -2.4698   -0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5711   -2.0005    2.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6330   -2.6012    0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8351   -1.0297    0.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5494   -3.7895    2.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8040   -4.7304    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -5.0782    1.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7952   -4.5718   -0.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914   -4.4382   -1.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4687   -3.2075   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3588    1.3367   -1.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3273    1.1246    0.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0353   -0.9994   -2.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9507   -1.3017   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7407    0.6839   -1.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2705   -0.8386   -1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2215    1.6161    0.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9891   -1.1297    1.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9643    0.2376    2.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7189    2.8715   -0.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6714    2.0099    1.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7860    0.6284    3.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0037   -0.8346    2.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4487    0.4957    3.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3165   -1.1929   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2637   -0.1885   -1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4243    0.4576   -3.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3271    1.6362   -1.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    3.0085   -2.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5409    2.1328   -3.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2311    2.8212   -3.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -1.5784   -3.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6569   -0.2938   -4.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4091   -0.6265   -4.6201 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  2  0
 24 26  1  0
 12 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
  7 40  1  0
  9 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  1
 17 57  1  0
 17 58  1  0
 19 59  1  0
 21 60  1  1
 22 61  1  0
 22 62  1  0
 23 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