LHYLIN0014
     RDKit          3D

 78 80  0  0  1  0  0  0  0  0999 V2000
   25.1388   -0.2535   -2.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8298    1.2041   -1.9704 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9624    1.0877   -1.7719 C   0  0  0  0  0  2  0  0  0  0  0  0
   21.3907    0.8384   -1.5740 C   0  0  0  0  0  2  0  0  0  0  0  0
   19.9785    0.4441   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0801    1.4307   -1.4790 N   0  0  0  0  0  2  0  0  0  0  0  0
   17.6785    1.1166   -1.0198 C   0  0  0  0  0  2  0  0  0  0  0  0
   16.4019    0.9623   -0.3528 C   0  0  0  0  0  3  0  0  0  0  0  0
   16.4731    1.1540    1.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9121    0.2425    1.9227 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2361   -0.9283    1.8810 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1548    2.3243    1.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4078    2.0614    3.0500 C   0  0  0  0  0  3  0  0  0  0  0  0
   16.8324    0.9551    3.1881 C   0  0  0  0  0  3  0  0  0  0  0  0
   15.7971    3.4351    1.2812 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9907    0.9517   -0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0337    0.9010   -0.0497 N   0  0  0  0  0  2  0  0  0  0  0  0
   12.7308    0.2999   -0.4011 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.3556   -0.4334   -0.5214 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.2503   -1.1757   -0.5213 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1428   -0.4457   -0.6522 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.7703    0.2646   -0.8984 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.5955    0.8240   -1.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6275    0.5166   -0.3613 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.4010    0.3108    0.5857 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.3634    0.2713    1.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927   -0.5108    0.9442 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.2182   -1.4185    0.4458 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.3061   -2.2885   -0.0023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8685   -2.1159    0.6101 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.2872   -2.0357    1.2596 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.5878   -2.0980    1.9236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5419   -1.4747    1.2355 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.8499   -1.8873    1.2031 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.2082   -3.2349    1.6251 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.4609   -4.6467    1.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8641   -5.5468    1.1978 N   0  0  0  0  0  2  0  0  0  0  0  0
   -6.6512   -6.4392    0.5704 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.1119   -7.0809   -0.5856 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.4446   -7.3966   -1.2130 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.5751   -7.1697   -0.5700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803   -6.6139    0.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9427   -6.5383    1.6154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0383   -4.8997    3.0456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8016   -0.9696    0.3181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0961   -0.8500    0.7396 N   0  0  0  0  0  2  0  0  0  0  0  0
   -9.0164   -0.1819   -0.0922 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.3384    0.4188    0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4142    0.2899   -0.3196 N   0  0  0  0  0  2  0  0  0  0  0  0
  -12.5652    1.0176   -0.1002 C   0  0  0  0  0  3  0  0  0  0  0  0
  -13.8007    0.2906   -0.3861 C   0  0  0  0  0  2  0  0  0  0  0  0
  -15.1561   -0.4564   -0.6950 C   0  0  0  0  0  2  0  0  0  0  0  0
  -16.5249   -1.1626   -1.0573 C   0  0  0  0  0  2  0  0  0  0  0  0
  -17.7586   -1.8649   -1.4887 N   0  0  0  0  0  2  0  0  0  0  0  0
  -18.8312   -1.7465   -0.7126 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8121   -0.8597    0.4616 N   0  0  0  0  0  1  0  0  0  0  0  0
  -19.9080   -2.3074   -0.8933 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6121    2.5862   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7160    3.0759    0.4576 N   0  0  0  0  0  2  0  0  0  0  0  0
  -14.1252    4.3704    0.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0401    4.9298    1.1860 C   0  0  0  0  0  3  0  0  0  0  0  0
  -15.5651    6.2303    1.0540 C   0  0  0  0  0  3  0  0  0  0  0  0
  -15.2163    7.0154   -0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7430    8.3506   -0.1829 C   0  0  0  0  0  2  0  0  0  0  0  0
  -16.2871    9.6549   -0.3107 O   0  0  0  0  0  1  0  0  0  0  0  0
  -14.3259    6.4858   -0.9805 C   0  0  0  0  0  3  0  0  0  0  0  0
  -13.7970    5.1934   -0.8219 C   0  0  0  0  0  3  0  0  0  0  0  0
  -11.7265    3.2198   -0.7607 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3283    0.8651    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8081    0.0103   -1.5243 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.4179    1.3964   -2.2366 C   0  0  0  0  0  1  0  0  0  0  0  0
   -8.9484   -1.1653   -2.6258 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.2717   -0.3510   -0.6176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5765   -2.6006    3.0521 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8246    0.9851   -2.2168 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7650   -0.7557   -1.1442 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9035    2.1766   -3.1362 O   0  0  0  0  0  1  0  0  0  0  0  0
   25.1954    1.7451   -0.5899 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2 77  1  0
  2 78  1  0
  3  4  1  0
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  5  6  1  0
  5 76  2  0
  6  7  1  0
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  8 16  1  0
  9 10  1  0
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 12 13  1  0
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 13 14  2  0
 16 17  1  0
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 32 33  1  0
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 70 72  1  0
M  RAD  8   3   3   4   3   6   2   7   3   8   2  13   2  14   2  17   2
M  RAD  8  18   3  19   3  21   3  22   3  24   3  25   3  27   3  28   3
M  RAD  8  30   3  31   3  33   2  34   2  35   3  37   2  38   2  39   3
M  RAD  8  40   3  46   2  47   2  49   2  50   2  51   3  52   3  53   3
M  RAD  8  54   2  56   3  59   2  61   2  62   2  64   3  65   2  66   2
M  RAD  6  67   2  70   2  71   2  72   2  77   2  78   2
M  END
$$$$
