HMLIN0520
 OpenBabel09292510402D

 47 49  0  0  1  0  0  0  0  0999 V2000
  342.2800   61.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.7400   68.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  354.7000   68.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.7400   83.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.7000   82.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  128.3600   86.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  142.1000   90.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.8800   90.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.2800   90.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  121.2200   99.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  317.2100  104.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  168.9300  104.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.6600  104.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.2800  104.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.9000  104.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.5900  104.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  367.2300  104.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.6700  109.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.5000  111.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.1300  111.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.7500  111.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.4400  111.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.0600  111.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.7400  111.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  354.7000  111.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.4300  126.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  391.8500  147.3000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  404.0500  154.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  365.0300  154.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.4300  154.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  372.1700  166.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  152.1100   80.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.5100   89.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.0400   89.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.3500   90.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.3100  100.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  341.5100  100.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  143.4200  104.4300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  230.1500  115.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  304.4600  115.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  382.4000  111.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  127.0400  124.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.8900  125.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.1900  125.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  390.9700  132.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  415.9200  147.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  404.2400  168.8400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7 32  2  0  0  0  0
  7 38  1  0  0  0  0
 10 18  1  0  0  0  0
 11  8  1  6  0  0  0
 11 24  1  0  0  0  0
 11 40  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 21  1  0  0  0  0
 14 33  2  0  0  0  0
 14 39  1  0  0  0  0
 15 22  1  0  0  0  0
 15 39  1  0  0  0  0
 16 23  1  0  0  0  0
 16 34  2  0  0  0  0
 16 40  1  0  0  0  0
 17 25  1  0  0  0  0
 17 35  2  0  0  0  0
 17 41  1  0  0  0  0
 18 38  1  0  0  0  0
 18 42  2  0  0  0  0
 19 38  1  0  0  0  0
 22 36  1  0  0  0  0
 22 43  2  0  0  0  0
 23 36  1  0  0  0  0
 24 37  1  0  0  0  0
 24 44  2  0  0  0  0
 25 37  1  0  0  0  0
 26 41  1  0  0  0  0
 26 45  1  0  0  0  0
 27 28  1  1  0  0  0
 27 30  1  0  0  0  0
 27 45  1  0  0  0  0
 28 46  2  0  0  0  0
 28 47  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Formula>
C31N6O10

$$$$
