HMLIN0053
 OpenBabel09292510402D

 49 49  0  0  0  0  0  0  0  0999 V2000
  249.2400   53.3900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  260.5500   63.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.6900   61.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.6300   76.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.6900   90.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  261.4400   90.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.4400  117.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  574.0700  262.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.3200  104.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  459.6900  196.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  505.4400  222.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  528.3200  236.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  345.3200  130.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  391.0700  156.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.9400  170.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  642.6900  302.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  596.9400  275.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.1900  117.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  352.9400  143.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.8200  156.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  421.5700  183.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  444.4400  196.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  467.3200  209.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  535.9400  249.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  558.8200  262.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  490.1900  222.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  604.5700  288.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  627.4400  302.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.4800   60.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  581.6900  249.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  513.0700  209.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.8200   77.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  299.5700  104.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  650.3200  288.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  482.5700  209.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  551.1900  249.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  619.8200  288.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  368.1900  143.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  436.8200  183.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.4600   87.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  398.6900  170.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  581.6900  275.7700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  330.0700  130.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  513.0700  236.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  650.3200  315.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  276.6900  117.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  459.6900  222.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  528.3200  262.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  596.9400  302.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2 29  2  0  0  0  0
  2 32  1  0  0  0  0
  3  4  1  0  0  0  0
  4 32  1  0  0  0  0
  4 40  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 32  1  0  0  0  0
  7 18  1  0  0  0  0
  7 43  1  0  0  0  0
  8 25  1  0  0  0  0
  8 30  2  0  0  0  0
  8 42  1  0  0  0  0
  9 33  1  0  0  0  0
  9 46  2  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 26  1  0  0  0  0
 11 31  2  0  0  0  0
 11 44  1  0  0  0  0
 12 24  1  0  0  0  0
 12 44  1  0  0  0  0
 13 19  1  0  0  0  0
 13 43  1  0  0  0  0
 14 20  1  0  0  0  0
 14 41  1  0  0  0  0
 15 21  1  0  0  0  0
 15 41  1  0  0  0  0
 16 28  1  0  0  0  0
 16 34  2  0  0  0  0
 16 45  1  0  0  0  0
 17 27  1  0  0  0  0
 17 42  1  0  0  0  0
 18 33  1  0  0  0  0
 19 38  1  0  0  0  0
 20 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 39  1  0  0  0  0
 23 35  1  0  0  0  0
 23 47  2  0  0  0  0
 24 36  1  0  0  0  0
 24 48  2  0  0  0  0
 25 36  1  0  0  0  0
 26 35  1  0  0  0  0
 27 37  1  0  0  0  0
 27 49  2  0  0  0  0
 28 37  1  0  0  0  0
M  END
>  <Formula>
C28N7O14

$$$$
