<rdkit.Chem.rdchem.Mol object at 0x7f4ef141fcb0>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
    0.2808   -2.0063   -0.8390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2523   -0.6742   -0.9745 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973    0.2466   -1.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6736    0.6831   -1.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2526    1.4987   -2.3295 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3304    0.2252   -0.4616 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9215    0.7664   -0.1191 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6585    1.6441   -1.5911 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8817    1.9636    1.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0624   -0.6330    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -1.5932   -0.8165 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5569   -1.4228    1.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4164   -0.0442    0.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3554   -0.3132   -0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1009    0.6126    0.9167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -0.8034   -0.3056 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9202   -0.4299    0.6687 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5793    0.6507    2.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6455   -2.0588    1.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2438    0.3874   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9784    0.0604   -1.8247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1899    1.8795   -0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5883   -0.1278    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2625   -2.6666   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2008   -2.3735    0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -1.9630   -1.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2663   -0.1535   -2.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3761    1.1435   -1.9562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308    1.0332   -2.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7453    1.8498   -1.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2093    2.6320   -1.7831 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8249    2.5698    1.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8842    1.4081    2.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9822    2.5967    1.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4611   -1.0744   -1.7587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3786   -2.2617   -0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1346   -2.2218   -0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9823   -0.8141    2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4228   -1.9103    2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9432   -2.2648    1.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0715   -0.8278    1.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8892    0.3618   -0.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2978    0.8240    1.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0297    1.6239    0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9835    0.3646    1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5672    1.0015    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0959    0.0961    2.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0615    1.5641    1.8411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6555   -1.8932    1.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7152   -2.7394    0.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9232   -2.4492    2.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7430   -1.0240   -1.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8710    0.3119   -2.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1237    0.6715   -2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9075    2.3755   -0.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4160    2.2195    0.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598    2.2375   -0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3670    0.3126   -0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6763   -1.2207   -0.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8451    0.1492    1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  2 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  8 29  1  0
  8 30  1  0
  8 31  1  0
  9 32  1  0
  9 33  1  0
  9 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 15 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
M  END