<rdkit.Chem.rdchem.Mol object at 0x7f9eb6f2fcb0>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
   -2.3238    2.3243    1.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6814    2.4764    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2117    3.9547    0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6052    2.3415   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1491    1.4425   -0.0532 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9992    2.4227   -1.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570    1.5325    1.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2006   -0.1511   -0.5643 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0011   -0.5621   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440   -0.5873   -0.2745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386   -1.0226   -0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5178   -1.0158    0.0728 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6967    0.3056    0.6687 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7694   -1.4613   -0.5697 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8330   -2.5700   -1.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8916   -0.6462   -0.5473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3330   -1.3644   -0.4511 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3819   -1.4627   -2.0318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4011   -3.0377   -0.4441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5010   -1.5140    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7394   -0.6591    0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0203   -2.9711    0.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476   -1.3692    2.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4322    2.2582    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9026    1.4743    1.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1601    3.2096    2.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0784    4.2381   -1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0003    4.6059    0.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2718    4.1040    0.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6406    2.2494   -0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3813    1.3641   -1.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4935    3.1848   -1.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8225    3.5257   -1.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0433    2.2615   -1.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7737    2.2101   -2.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0027    2.0082    2.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137    2.1112    1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9151    0.5351    2.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9248   -1.4689   -1.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    0.2494   -2.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9943   -1.3729    0.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3896    0.3526    0.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -0.3086   -1.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3346   -2.0711   -1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -1.7507    0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430    0.9686   -0.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6438    0.2564    1.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4104   -0.5830   -1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138   -1.1755   -2.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746   -2.5156   -2.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2823   -0.8517   -1.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1096   -3.1883   -1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1389   -3.8354   -0.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -2.9777    0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6575   -0.1031   -0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6181   -1.3478    0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9166   -0.0426    1.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.6323    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0811   -3.2847   -0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0484   -2.9902    1.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7914   -1.1154    2.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8622   -2.3176    2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4074   -0.6398    2.9500 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
 12 14  1  0
 14 15  2  0
 14 16  1  0
  8 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
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  1
 13 46  1  0
 13 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
M  END