CHHLIN0079
 OpenBabel09292510402D

 51 52  0  0  1  0  0  0  0  0999 V2000
  174.3400   56.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  161.0500   63.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.7200   53.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.0200   53.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  184.8800   65.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.8200   78.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  414.2700   90.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.3700   65.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.8900  105.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.6700   65.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.2700   65.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.8100  128.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  164.4700   77.5900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  378.5200   78.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.9700   90.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.4700   65.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  439.1100  118.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  221.2200   78.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  264.1200   78.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  335.6200   78.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.3700   90.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  416.2700  116.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  151.5700  113.1500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  185.4700   90.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.7700   90.3900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  427.1200  125.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  357.0700   90.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  147.6800  137.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  137.4500  110.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.9200  102.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.7700  115.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.6500   94.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  160.5800  102.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  285.5700   65.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.9200   78.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.1700   65.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  421.4200  102.7800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  178.3200   78.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  349.9200   78.0100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  249.8200   78.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.3700   90.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.3400   86.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.4200  120.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.3200  102.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  132.3300   97.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.9200  102.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  185.4700  115.1600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  128.4400  122.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 36  1  0  0  0  0
  4 38  1  0  0  0  0
  5 40  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 15  1  0  0  0  0
  7 39  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 17  1  0  0  0  0
  9 34  2  0  0  0  0
  9 39  1  0  0  0  0
 10 42  1  0  0  0  0
 11 20  1  0  0  0  0
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 12 21  1  0  0  0  0
 13 19  1  1  0  0  0
 13 40  1  0  0  0  0
 14 23  1  0  0  0  0
 16 22  1  0  0  0  0
 16 38  1  0  0  0  0
 17 28  2  0  0  0  0
 18 37  1  0  0  0  0
 18 43  2  0  0  0  0
 19 35  1  0  0  0  0
 19 44  2  0  0  0  0
 20 42  1  0  0  0  0
 21 30  1  0  0  0  0
 22 41  1  0  0  0  0
 23 29  1  0  0  0  0
 24 28  1  0  0  0  0
 24 39  1  0  0  0  0
 24 45  2  0  0  0  0
 25 21  1  6  0  0  0
 25 31  1  0  0  0  0
 25 35  1  0  0  0  0
 26 27  1  0  0  0  0
 26 40  1  0  0  0  0
 26 46  2  0  0  0  0
 27 32  1  6  0  0  0
 27 37  1  0  0  0  0
 29 41  1  0  0  0  0
 29 48  2  0  0  0  0
 31 47  2  0  0  0  0
 31 51  1  0  0  0  0
 32 33  1  0  0  0  0
 33 49  1  0  0  0  0
 33 50  2  0  0  0  0
M  END
>  <Formula>
C33N5O13

$$$$
