HMLIN0001
 OpenBabel09292510402D

 49 52  0  0  1  0  0  0  0  0999 V2000
  241.6300   80.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.3700  102.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.9400  112.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  126.4300  114.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.3700  116.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.4700  123.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.7700  124.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  121.1100  127.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  144.1500  137.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  129.6400  138.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.7500  138.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.5600  138.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.0700  138.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  266.7700  138.4700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  316.2900  138.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.1500  145.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.9600  145.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.6700  145.2300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  279.1800  145.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.8800  145.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.6900  145.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  121.1100  150.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.6700  159.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.2200  159.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.8800  159.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.6900  159.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  122.8800  163.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.0700  167.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  316.2900  166.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.9900  167.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.9300  167.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  148.6900  171.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  134.1800  172.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.2200  182.3400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  128.8700  186.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  151.9100  195.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  137.4000  197.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.6800   74.3400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  253.9200   73.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.3100   95.3800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  167.0800  123.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.3000  123.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.7100  134.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  290.8100  134.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  154.9000  145.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  254.0400  148.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  204.4100  159.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.4000  159.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.8400  159.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 38  1  0  0  0  0
  1 39  2  0  0  0  0
  1 40  1  0  0  0  0
  2  5  1  0  0  0  0
  2 40  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 45  1  0  0  0  0
 10 22  1  0  0  0  0
 11 16  1  0  0  0  0
 11 41  2  0  0  0  0
 11 45  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 42  2  0  0  0  0
 13 46  1  0  0  0  0
 14  7  1  6  0  0  0
 14 19  1  0  0  0  0
 14 46  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 17 43  1  0  0  0  0
 17 47  2  0  0  0  0
 18 13  1  1  0  0  0
 18 23  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 19 48  2  0  0  0  0
 20 25  2  0  0  0  0
 20 44  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  3  0  0  0  0
 23 28  1  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 24 45  1  0  0  0  0
 25 29  1  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 33  1  0  0  0  0
 30 49  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  END
>  <Formula>
C37N6O6

$$$$
