
     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
    6.3491    1.3360    2.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    0.4369    1.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3114   -0.2492    0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -1.3438   -0.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0440   -1.4847   -0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -0.5964   -0.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3283   -0.6881   -0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6417   -1.3392    0.6855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366    0.0477   -1.0374 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6982    0.0847   -0.7037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4306   -1.3124   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1508   -2.2853   -0.0462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1775   -1.5789   -1.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1241    1.5635   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3149    2.9946    0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3869    1.3342   -1.3528 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1335   -2.5501   -1.0389 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433   -1.7708   -1.9212 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9139    2.1312    2.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -1.5336    1.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1018    0.0292   -0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7197   -2.5307   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9968   -1.2347    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4031    0.4510   -0.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0760   -0.8924   -1.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9247    0.4549   -1.9129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3285   -2.1752    0.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -3.2267   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3110    0.1177    1.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1625    1.3963    1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0784    1.0191    0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7191    3.0789    1.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6954    2.1384   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0400    1.1356   -2.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
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  8 10  1  0
 10 11  1  0
 11 12  1  0
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 15 16  1  0
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 16 20  1  0
  5 21  1  0
 21 22  2  0
 22  5  1  0
 20 11  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
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  6 28  1  0
  6 29  1  0
  7 30  1  0
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 10 32  1  0
 13 33  1  0
 13 34  1  0
 15 35  1  0
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 17 38  1  0
 20 39  1  0
 20 40  1  0
M  END
