LYLIN000419
 OpenBabel09292510402D

 66 68  0  0  1  0  0  0  0  0999 V2000
  384.2000   26.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.9300   29.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.9700   39.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.0800   43.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.1400   43.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.0300   49.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.7300   50.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.6700   50.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  355.5500   50.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.7300   65.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.6700   65.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.2000   86.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.7300  108.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.1600  108.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.3100  115.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.2600  115.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.3100  130.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.2600  130.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  256.1700  137.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  205.8900  151.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.8400  151.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.4200  158.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.3600  173.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.9500  180.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.8900  180.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  230.8400  180.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.4800  202.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.3100  202.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.4800  216.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.3100  216.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.6400  223.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  181.0500  223.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  156.2400  237.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.7300  237.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.9100  245.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.4400  266.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.4400  281.0100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  119.0300  288.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  119.0300  302.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  143.9700  302.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  131.5000  309.8100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  106.5600  309.8100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  119.0300  331.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  143.9700  331.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  362.7300   16.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.2000   43.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  368.0300   43.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  330.6100   50.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  385.3900   63.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.2000   72.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  280.7300   94.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.6700   94.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.8400  137.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.3600  158.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  243.3100  158.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.4800  173.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  193.4200  173.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  180.9500  194.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.8400  194.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.7800  223.6400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  143.9700  259.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.9100  259.4100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  143.9700  288.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  156.4400  309.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  131.5000  324.2100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  168.9100  288.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 45  2  0  0  0  0
  2 47  1  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 48  1  0  0  0  0
  5  8  1  0  0  0  0
  5 48  1  0  0  0  0
  6 47  1  0  0  0  0
  6 49  2  0  0  0  0
  7 10  1  0  0  0  0
  7 46  1  0  0  0  0
  8 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 50  1  0  0  0  0
 11 50  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 12 52  2  0  0  0  0
 13 16  1  0  0  0  0
 13 51  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 53  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  1  0  0  0  0
 20 54  1  0  0  0  0
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 21 54  1  0  0  0  0
 21 55  2  0  0  0  0
 22 57  1  0  0  0  0
 23 26  1  0  0  0  0
 23 54  1  0  0  0  0
 24 56  2  0  0  0  0
 24 57  1  0  0  0  0
 24 58  1  0  0  0  0
 25 57  1  0  0  0  0
 26 59  1  0  0  0  0
 27 29  1  0  0  0  0
 27 58  1  0  0  0  0
 28 30  1  0  0  0  0
 28 59  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 60  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 35 62  1  0  0  0  0
 36 37  1  0  0  0  0
 36 61  2  0  0  0  0
 36 62  1  0  0  0  0
 37 63  1  0  0  0  0
 37 66  1  1  0  0  0
 38 39  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  1  0  0  0  0
 40 63  1  0  0  0  0
 40 64  2  0  0  0  0
 41 39  1  6  0  0  0
 41 65  1  0  0  0  0
 43 65  1  0  0  0  0
 44 65  1  0  0  0  0
M  END
>  <Formula>
C45N8O13

$$$$
