CHHLIN0083
 OpenBabel09292510402D

 51 52  0  0  1  0  0  0  0  0999 V2000
  162.1500  161.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.6600  169.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.4400  159.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.7900  159.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  172.9100  171.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  381.8900  184.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.4200  196.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.8700  172.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  425.2800  211.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.2200  172.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.9200  172.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  101.1200  186.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  152.7900  183.4400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  367.5400  184.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.3200  172.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  389.0700  196.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  427.9400  225.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  360.3700  196.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  119.8900  202.3900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  173.8200  196.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.1700  196.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  415.4300  232.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.0200  196.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   96.4000  210.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  188.1700  221.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  435.1900  201.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  274.2700  172.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.3000  191.5500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  338.8400  184.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  216.8700  196.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  166.6400  209.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  338.8400  209.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  173.8200  221.8200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  115.1700  226.7900    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 35  1  0  0  0  0
  4 37  1  0  0  0  0
  5 39  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  1  0  0  0  0
  7 16  1  0  0  0  0
  7 38  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
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 10 41  1  0  0  0  0
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 13 19  1  0  0  0  0
 13 39  1  0  0  0  0
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 15 37  1  0  0  0  0
 17 28  2  0  0  0  0
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 18 43  2  0  0  0  0
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 19 44  2  0  0  0  0
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 22 42  1  0  0  0  0
 23 29  1  0  0  0  0
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 24 45  2  0  0  0  0
 25 21  1  1  0  0  0
 25 31  1  0  0  0  0
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 26 27  1  0  0  0  0
 26 39  1  0  0  0  0
 26 46  2  0  0  0  0
 27 32  1  6  0  0  0
 27 40  1  0  0  0  0
 29 42  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

$$$$
