<rdkit.Chem.rdchem.Mol object at 0x7fcaa5c2ae90>

     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
    7.2574   -0.7239   -0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8156    0.2482    0.4667 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4677    1.8886    1.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9789   -0.6689    1.8568 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6515    0.5837   -0.8468 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5091   -0.2689   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506   -0.0614   -0.4195 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2826   -0.8863   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3618   -1.9226   -1.5261 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770   -2.5447   -1.5402 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6228   -1.8961   -0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0491   -0.8745   -0.1277 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540    0.0865    0.8673 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4094    1.0413    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7495    0.4749    0.6945 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7046    1.4815    0.7757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1013    1.1589   -0.1237 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5619    0.9033    1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5042    2.6417   -1.2174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9492   -0.3699   -1.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3272    0.0742    2.0910 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3297   -0.8074    2.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151   -1.9526    2.0837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1181   -0.5396    1.8855 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600   -2.1350   -2.1936 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6505   -3.0813   -3.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5822   -1.2932   -1.9303 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622   -0.3604   -1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0335   -1.8088   -0.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1508   -0.4933    0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6412    2.4808    1.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3018    1.7331    1.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8199    2.4681    0.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2494   -0.1757    2.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8692   -0.6985    1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3442   -1.7135    1.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    1.4182   -1.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6469   -2.1871   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    0.6162    1.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936    2.0215    0.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3493    1.0739   -0.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.3523    0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567    1.7069    1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4830    1.0940    0.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5930   -0.1078    1.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5402    3.1629   -1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0658    2.3238   -2.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1042    3.3322   -0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0788   -1.2624   -0.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0381   -0.3686   -1.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8171   -0.3424   -1.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2236    1.0310    2.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660   -0.2290    2.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9254   -0.9920    3.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7916   -2.4786    1.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4871   -1.4487   -2.4309 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
  9 25  1  0
 25 26  2  0
 25 27  1  0
 27  6  1  0
 12  8  1  0
 24 13  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
 11 38  1  0
 13 39  1  1
 14 40  1  0
 14 41  1  0
 15 42  1  6
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  1
 22 53  1  0
 22 54  1  0
 23 55  1  0
 27 56  1  0
M  END