<rdkit.Chem.rdchem.Mol object at 0x7f42db3fdda0>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
    0.7512   -3.8084   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2346   -2.1573   -2.4251 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.3590   -2.4038   -3.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3044   -1.3276   -3.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0314   -1.0930   -1.2382 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0485   -0.2889   -0.5238 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1400   -1.1907    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9205   -0.4737    1.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8108    0.3071    0.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8972    1.0533    0.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8415    0.2623    1.5546 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9994    1.4750    2.2447 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0295    0.7714    3.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9008    2.8169    2.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9704    2.2696    0.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7415   -0.8698    0.4994 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8154   -0.2994   -1.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5172   -1.0949    1.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9762   -2.5892    0.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.7237    0.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9965    1.6169    1.0575 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0096    0.7749    0.3486 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    1.7611    1.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1493    1.7456    0.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9666    2.4996    1.4035 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6338    0.8674   -0.1081 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3376    0.8459   -0.4838 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.6676   -0.7074   -1.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3577    0.7465    1.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8566    2.3741   -1.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1555   -3.8681   -0.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3261   -3.9856   -1.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1898   -4.6490   -2.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9129   -3.2495   -4.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4008   -2.6030   -3.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3022   -1.5161   -4.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1625   -0.2238   -3.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4837   -1.6978   -4.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2175   -1.5842   -2.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -0.4801   -1.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4173    0.1756   -1.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8292   -1.7580    0.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2647   -1.9758   -0.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5732   -1.2795    1.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133    0.0740    1.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2129    1.0380   -0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2928   -0.4468   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396    1.6720    0.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247    1.7661    1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6392   -0.1825    4.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0795    0.6966    3.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0951    1.5031    4.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5762    3.5359    2.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4694    3.3419    3.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0374    2.3260    3.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8711    1.6929   -0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0735    2.2701    1.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6853    3.3497    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3561   -1.0840   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8708   -0.2096   -1.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2392    0.6224   -1.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5659   -1.3810    2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9523   -1.8699    0.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0341   -0.1216    0.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7487   -3.3781    0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1567   -2.6956   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5383   -2.6943    1.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0997    2.6234    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5029    1.5019    2.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3338    2.7953    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6101   -0.4168   -2.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6857   -1.0925   -1.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9638   -1.5241   -1.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6724    0.4955    1.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1742    0.0282    1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7949    1.7383    1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7409    2.2915   -2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2699    3.2445   -1.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9200    2.5771   -1.1695 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  1  0
 12 14  1  0
 12 15  1  0
 11 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  6 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 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
  5 40  1  0
  6 41  1  6
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 17 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 19 66  1  0
 19 67  1  0
 21 68  1  0
 23 69  1  0
 23 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
M  END