CHHLIN0071
 OpenBabel09292510402D

 43 44  0  0  1  0  0  0  0  0999 V2000
  272.1900   96.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  296.9600   96.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  371.2900   96.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  395.8500   96.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.5700  104.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  383.4700  103.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.0700  104.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.5700  118.3100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  384.0300  118.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  111.1900  118.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  135.9600  118.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  160.7300  118.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.2700  118.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  259.8000  118.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.1100  118.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.8800  118.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   86.9700  120.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  173.1100  125.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.8800  125.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.4200  125.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  296.9600  125.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  123.5800  125.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.8500  125.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   76.5800  130.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   97.2900  140.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   83.6400  143.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  135.9600  104.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  259.8000  104.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.1100  104.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  408.2300  103.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   84.3700  106.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.3400  118.3100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  185.5000  118.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   98.8100  125.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  148.3500  125.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  222.6500  125.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  272.1900  125.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  346.4900  125.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  296.9600  139.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  107.7500  150.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.0300  118.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  321.7200  139.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  6  1  0  0  0  0
  4 31  1  0  0  0  0
  6  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8  5  1  6  0  0  0
  8 21  1  0  0  0  0
  8 38  1  0  0  0  0
  9 24  1  0  0  0  0
 10 23  1  0  0  0  0
 10 35  1  0  0  0  0
 11 23  1  0  0  0  0
 11 28  2  0  0  0  0
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 12 18  1  0  0  0  0
 12 36  1  0  0  0  0
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 17 32  2  0  0  0  0
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 18 34  1  0  0  0  0
 19 34  1  0  0  0  0
 21 33  1  0  0  0  0
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 22 43  1  1  0  0  0
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 26 41  2  0  0  0  0
 37 13  1  0  0  0  0
 37 42  1  0  0  0  0
 42 20  1  0  0  0  0
M  END
>  <Formula>
C29N5O9

$$$$
