<rdkit.Chem.rdchem.Mol object at 0x7fa9d2073e40>

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
    8.0567    4.2799   -0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9924    2.8209   -0.6779 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.0698    1.2912   -0.8673 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1381    3.1447   -2.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8953    2.5230    0.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8968    1.5926    0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6403    1.9177    0.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030    1.0080    0.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288   -0.2995    0.5906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168   -1.2295    0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8341   -2.4650    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8586   -3.5247    0.9954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3532   -4.6448    1.4998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -3.5654    0.6068 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -2.5429   -0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8970   -1.5844    0.9331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6604   -0.5403    0.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9944   -0.7228   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7570    0.2179   -0.7495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1783    1.4227   -1.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9406    2.3859   -1.7831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7929    3.5549   -0.8235 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6023    4.7713   -1.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6708    4.4700    0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1030    2.6069    0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8491    1.6185   -0.8027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910    0.6735   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626   -5.1226    0.9780 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1776   -4.9111    0.7115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0114   -5.6682    2.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291   -6.3960   -0.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0753   -0.6096    1.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1362    0.3201    1.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4618    5.1096    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7989    3.9786    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5555    4.7114   -1.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9224    1.5521   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4091    0.5106   -1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3642    0.9782    0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8237    2.2022   -2.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9107    3.6116   -2.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3257    3.8741   -2.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979    2.9231   -0.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6128    1.2935   -0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795   -0.8693    0.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8527   -2.7590    1.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0554   -3.0922   -0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462   -1.9672   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1626   -1.0877    1.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6103   -2.1071    1.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4491   -1.6596    0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8102    0.0429   -0.9896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0970    5.5928   -1.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3681    4.2824   -2.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8172    5.1607   -2.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7178    4.0175    1.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5968    4.4296    0.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9520    5.5348    0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6394    1.7963    0.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6759    3.3287    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7342    2.1049   -0.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3952    2.5704   -1.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0541    0.8859    0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6175   -4.2767    1.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3967   -4.5939   -0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6414   -5.9169    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3258   -6.5268    2.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5399   -4.8471    3.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -5.9282    3.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697   -6.4211   -0.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0820   -7.3937    0.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -6.2628   -1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3151   -1.5869    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1079    0.0115    1.4192 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  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20 26  1  0
 26 27  2  0
 14 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  9 32  1  0
 32 33  2  0
 33  6  1  0
 27 17  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
  8 44  1  0
 10 45  1  0
 11 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 18 51  1  0
 19 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 33 74  1  0
M  END