<rdkit.Chem.rdchem.Mol object at 0x7f3c17856e40>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
   -4.4268   -0.0853    3.4693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5145   -1.1945    2.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0345   -2.2703    2.8430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327   -1.0636    1.1495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4061    0.1922    0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9186    0.1340    1.0715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    1.4490    0.7094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1572    1.4915    0.9510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7916    0.5996    0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2865    0.5303    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9298   -0.4150   -0.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4275   -0.4005   -0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0741   -1.3271   -1.5164 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4978   -1.3280   -1.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2252   -2.1402   -2.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8541   -3.5897   -2.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4913   -3.8334   -2.6800 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6631    3.1967    0.7259 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1162    3.4809   -1.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789    4.3389    1.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0578    3.6977    1.8375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310    4.9119    2.6757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    2.6146    2.8109 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2682    4.1916    1.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2522   -2.4053    0.0244 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4398   -3.6451    0.7464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6209   -3.2302   -0.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -1.8794   -1.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7680   -3.0240   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8052   -0.6680   -1.5226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8363   -1.6414   -2.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    0.7985    3.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9484   -0.3949    4.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735    0.1142    3.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4993    0.4140   -0.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8270    1.0108    1.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5434   -0.6848    0.3857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7064   -0.2104    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224    2.2302    1.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5168    1.6263   -0.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4366   -0.4596    0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5274    0.7886   -1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5705    0.2069    1.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6963    1.5437    0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710   -1.4519   -0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6995   -0.0997   -1.8289 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6656   -0.6769    0.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7793    0.6302   -0.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7031   -2.2924   -1.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7268   -1.6406   -0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8806   -0.2643   -1.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3311   -2.0238   -2.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0785   -1.6705   -3.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4993   -4.0641   -3.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066   -4.0809   -1.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0879   -4.6108   -2.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3346   -3.9442   -3.7168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7926    4.5147   -1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6148    2.7159   -1.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2175    3.4907   -1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9525    4.3706    2.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4457    5.3595    0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700    4.1152    0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7497    4.6989    3.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5138    5.7725    1.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4963    5.1286    3.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4899    2.2911    2.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7215    1.7685    2.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    3.0069    3.8476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9725    3.4089    0.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8337    4.8765    1.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8769    4.7803    0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9211   -4.1810    1.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3339   -3.1622    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7340   -4.3926   -0.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7553   -4.2102   -0.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1029   -3.3464    0.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0292   -2.5847   -0.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6834   -3.2014   -1.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2322   -3.9835   -2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1447   -2.8172   -3.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5257    0.0584   -2.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8025   -0.2025   -0.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8531   -0.9538   -1.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3541   -1.6132   -3.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1897   -2.5170   -2.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3422   -0.6727   -2.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  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
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
  8 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  4 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  0
 11 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 29 79  1  0
 29 80  1  0
 29 81  1  0
 30 82  1  0
 30 83  1  0
 30 84  1  0
 31 85  1  0
 31 86  1  0
 31 87  1  0
M  END