<rdkit.Chem.rdchem.Mol object at 0x7f389c4c6df0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
   -2.5018    1.8532    2.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5222    0.4235    1.4847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9059   -0.1166    1.8041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5150   -0.4133    2.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2519    0.5391   -0.3287 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6073    2.2115   -0.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8743    0.3294   -1.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -0.7886   -0.9472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -2.0592   -0.6799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1458   -3.3345   -0.9766 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8012   -2.1628   -0.0445 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0246   -0.3512   -1.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830   -0.5646   -3.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7112   -0.2293   -3.9195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3523   -1.1241   -3.5469 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338   -0.6817   -1.2372 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9411   -1.9256   -1.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3806   -2.9729   -2.1391 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0926   -2.1919   -0.9032 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4274    0.5599   -0.4535 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1851    0.2739   -1.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390    2.2702   -0.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    0.4144    1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1542   -1.0055    1.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410    0.7272    1.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5135    1.3855    2.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9191    2.5104    1.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675    1.8785    2.9367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4933    2.1827    2.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270    0.5552    2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8106   -1.1096    2.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5325   -0.2430    0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    0.1791    2.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0361   -1.2296    2.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609   -0.8799    1.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8147    2.5622   -0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3781    2.2207   -1.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4826    2.9245   -0.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7679    0.7463   -2.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1303   -0.7350   -1.4068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6985    0.8671   -0.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640   -3.9204   -0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3658   -3.7455   -1.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0226    0.8093   -1.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5225   -1.4614   -4.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5265   -3.9847   -1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7922   -2.8154   -3.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1284   -0.2742   -2.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7315   -0.3609   -0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7128    1.2253   -1.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920    2.2407   -1.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.8209   -1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5187    2.8637   -0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1071   -1.5950    1.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7812   -1.0459    2.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4209   -1.4665    1.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5169   -0.1251    1.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8303    0.8398    2.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2406    1.6438    1.3971 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6151    1.4900    1.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271    2.3756    2.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3093    0.9903    3.0882 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
  9 11  2  0
  8 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  1  0
 17 19  2  0
 16 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 10 42  1  0
 10 43  1  0
 12 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
M  END