HMLIN0096
 OpenBabel09292510402D

 39 39  0  0  1  0  0  0  0  0999 V2000
  344.5400   31.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.6800   43.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.7600   42.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  436.2900   60.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.6800   65.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  363.2700   64.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.1300   75.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  421.2600   75.9300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  503.9600   75.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  541.4300   75.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  616.6100   75.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  654.2100   75.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  729.9000   75.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.0300   75.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  747.6100   85.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  484.5900   85.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  560.2900   86.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  597.8800   86.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  421.2600   97.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  436.8000  112.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  430.9400  134.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  446.4900  149.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  427.1200  183.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  465.2200  182.7200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.9300   31.8300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  435.5300   38.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  401.6300   59.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  760.2300   71.5900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  469.5500   74.7800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  578.0000   74.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.9300   75.2900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  690.9100   75.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  521.2900   85.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  634.5800   85.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  380.9900   97.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  746.9800  107.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  445.4700  171.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 27  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 28  2  0  0  0  0
  4 31  1  0  0  0  0
  5 14  2  0  0  0  0
  5 33  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 29  1  0  0  0  0
  7 37  2  0  0  0  0
  8 21  1  1  0  0  0
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  9 35  1  0  0  0  0
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 25 39  1  0  0  0  0
 26 39  1  0  0  0  0
M  END
>  <Formula>
C26N5O8

$$$$
