<rdkit.Chem.rdchem.Mol object at 0x7fa2eab6dd50>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
    5.9512    1.6861   -1.9748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4769    0.6848   -0.9651 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2938    1.4632    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3309   -0.2989   -1.6986 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543   -0.2129   -0.1606 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0392   -1.9968   -0.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2422   -0.2423    1.6859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5363    0.5380   -0.6728 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3752   -0.0915   -0.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089    0.6001   -0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1181   -0.0454    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4132    0.5482   -0.3815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6654    0.4739   -1.8262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8145    0.0875   -2.2510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7854    0.7819   -2.8381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5303    0.1551    0.4356 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1391    1.1808    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1123    0.8702    1.9370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6775    2.5837    1.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5270    3.4575    2.1267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9240    3.4345    1.6418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3323    2.7995    0.6382 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8623    4.1732    2.3507 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1744   -1.4853    0.5312 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1346   -2.6587   -0.4721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1763   -2.0394    2.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9177   -1.6623   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7595   -2.4545    0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6511   -0.3872   -0.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9976   -2.4735   -1.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7950    2.3120   -2.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4371    1.1459   -2.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1780    2.3639   -1.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722    2.2148   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9387    0.7557    0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6143    2.0345    0.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0602   -0.7838   -0.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    0.2013   -2.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6818   -1.0624   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9717   -2.5320   -0.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1610   -2.4961   -0.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8886   -1.9713   -1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879   -0.5805    1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0535    0.7372    2.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5534   -1.0203    2.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4692    0.6350   -1.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418   -0.0669    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258   -1.1564   -0.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0757    0.5919   -1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1283    1.6687   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.1372   -0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0641   -0.0536    1.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2507    1.6839   -0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6699    0.3025   -3.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7225    3.0312    0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    2.6531    1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1623    4.5122    1.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4327    3.1947    3.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6323    4.7640    3.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2994   -3.0766    0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7445   -3.5518   -0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7494   -2.2408   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -2.5121    2.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4160   -1.2049    3.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -2.8258    2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3811   -3.4709    1.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7192   -1.8580    1.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7978   -2.3948    0.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3811   -0.5409   -1.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    0.3887   -0.6191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2875   -0.0865    0.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0866   -3.5467   -1.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1595   -2.2826   -2.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9666   -2.2080   -1.8324 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 12 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 16 24  1  0
 24 25  1  0
 24 26  1  0
 24 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
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  1
 15 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 23 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
M  END