HMLIN0033
 OpenBabel09292510402D

 58 60  0  0  1  0  0  0  0  0999 V2000
  149.1100   85.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.3600   97.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  157.1200   99.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.3400  111.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  230.8100  111.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  255.1900  111.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.8300  111.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.1000  119.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.0800  119.1700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  217.7900  119.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.4100  133.8700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  161.8000   73.5400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  134.1900   85.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.5000   97.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.1900   97.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  130.5200  107.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  204.8700  107.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  168.4800  122.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  242.6100  122.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  217.4500  133.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  500.2100   79.2600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  524.9800   78.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  538.4000   82.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  545.8100   95.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  508.7200  100.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  542.4300  109.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.8300  112.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.4700  112.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  391.6700  112.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  441.3000  113.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  466.0700  112.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  491.2700  112.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  529.8900  116.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  554.6500  116.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  478.7200  120.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  529.8900  130.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  554.6500  131.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  542.1000  138.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  465.7400   97.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  340.9400  112.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  415.7800  112.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  515.8100  112.4200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  453.3000  123.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  378.3600  119.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  273.9000  117.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.1000  110.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  4  3  1  1  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  2  1  1  0  0  0
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  5 19  1  0  0  0  0
  6 15  2  0  0  0  0
  6 19  1  0  0  0  0
  6 57  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  2  0  0  0  0
  7 18  1  0  0  0  0
  8 16  1  0  0  0  0
  8 20  2  0  0  0  0
  9 11  1  6  0  0  0
 10 17  1  0  0  0  0
 10 21  2  0  0  0  0
 17  9  1  0  0  0  0
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 29 31  1  0  0  0  0
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 57 58  1  0  0  0  0
 58 54  1  0  0  0  0
M  END
>  <Formula>
C40N6O12

$$$$
