<rdkit.Chem.rdchem.Mol object at 0x7f56ae553ee0>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
   -4.9319   -0.3292   -0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2676   -1.1814   -0.1542 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5491   -2.8934   -0.7857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6042   -1.3205    1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2622   -0.2150   -1.0445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1745    0.3537   -0.4752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1521   -0.0360   -1.0614 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1922   -1.4121   -1.1971 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2629    0.4087   -0.1192 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3625    0.7470   -0.8749 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -0.0828   -0.4947 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7313   -0.3277   -2.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4774   -1.7747    0.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8925    0.8485    0.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7915    1.6808    0.5591 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2624    1.4334    1.8206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370    2.3917   -0.2698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2848    1.8639   -0.4694 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2539    2.3564    0.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2752    3.7606    0.4636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1706    0.2441   -0.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7323   -1.1029    0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9687    0.3786    0.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4121   -3.3294   -0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6931   -3.5643   -0.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8401   -2.9318   -1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6652   -0.3650    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420   -1.7010    1.5891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1707   -2.0759    2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1552    0.0381    0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2914    0.5179   -1.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3029   -1.8247   -0.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4846   -0.3722    0.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4478   -1.1713   -1.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0286   -0.4679   -2.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2919    0.6184   -2.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9286   -1.7128    1.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -2.1935    0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0488   -2.4663   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3227    1.3621    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5366    0.1052    1.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5774    1.5397    0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944    2.3368    0.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9619    1.4122    2.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813    2.2416   -1.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822    2.0429    1.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2925    2.0313    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646    4.1383    0.5444 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18  6  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  1
  7 31  1  6
  8 32  1  0
  9 33  1  1
 12 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  1
 16 44  1  0
 18 45  1  6
 19 46  1  0
 19 47  1  0
 20 48  1  0
M  END