
     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
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   -4.0959    0.4472    1.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7882    1.2568    2.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3739    2.4622    1.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2377    2.8846    0.3707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5503    2.0785   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7775    0.0673   -1.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1513    1.4298   -1.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2023    1.5403   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1425    0.3320   -1.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7703   -0.0379    0.1656 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2214    0.4098    0.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1796   -0.2470   -0.6734 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4952    0.2501   -0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8175    1.4105   -0.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151    2.0403    0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6073    1.5722    0.8681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4992    3.1715    1.2426 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8352    3.2811    0.7199 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0115    2.1162   -0.1166 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6836   -1.4905    0.4362 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4558   -2.1550    0.8192 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2174   -2.3180    2.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0712   -4.8983    0.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2426   -4.3791   -0.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8971    0.9320    3.1258 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4081   -0.4282   -0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7649    2.3263   -1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6404    2.5385   -1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9037    0.4997   -2.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6157   -0.5637   -1.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    0.4856    0.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8811   -1.1114   -1.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2213   -0.2288   -1.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9102    2.1123    1.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    4.2091    0.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    3.2780    1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5496   -1.9697    0.7834 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
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  7 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 18 28  1  0
 28 29  1  0
 29 30  2  0
 29  2  1  0
 13  8  1  0
 24 19  1  0
 27 22  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  3 35  1  0
  3 36  1  0
  6 37  1  0
  7 38  1  6
  9 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  1
 20 51  1  0
 21 52  1  0
 24 53  1  0
 26 54  1  0
 26 55  1  0
 28 56  1  0
M  END
$$$$
