SCLIN0031
 OpenBabel09292510402D

 48 49  0  0  1  0  0  0  0  0999 V2000
  242.3300  192.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.1900  194.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.4200  191.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.8100  200.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.5600  201.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.8200  212.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.7700  214.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.5800  219.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.8900  223.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.0600  227.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.6000  229.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.2800  245.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  262.1300  245.3900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  337.1800  245.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.9400  245.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.7100  252.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  349.5100  252.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  324.6300  252.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.8500  266.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.7100  266.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  324.2700  266.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.4900  267.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  299.4200  266.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.1300  274.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.4200  274.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  286.9900  274.0900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  336.4800  274.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  286.9900  288.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4200  295.6100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4200  309.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.8400  331.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.5300  179.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  214.2800  176.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.6400  197.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  281.6200  202.6800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  301.3800  221.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  235.6800  222.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  337.5100  231.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.8500  252.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.4200  252.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.3600  252.2500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  274.5600  266.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  237.2800  274.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  311.8400  274.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.1300  288.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.8400  317.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  299.4200  338.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  324.2700  338.6600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  0  0  0  0
  2  4  1  0  0  0  0
  2 32  2  0  0  0  0
  2 35  1  0  0  0  0
  3  5  1  0  0  0  0
  3 33  2  0  0  0  0
  3 34  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6 34  1  0  0  0  0
  6 37  2  0  0  0  0
  8 10  1  0  0  0  0
  8 35  1  0  0  0  0
  9 11  1  0  0  0  0
  9 38  1  0  0  0  0
 10 36  1  0  0  0  0
 11 36  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 38  1  0  0  0  0
 15 17  1  0  0  0  0
 15 41  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  2  0  0  0  0
 19 25  1  0  0  0  0
 19 39  2  0  0  0  0
 19 43  1  0  0  0  0
 20 16  1  6  0  0  0
 20 24  1  0  0  0  0
 20 43  1  0  0  0  0
 21 27  1  0  0  0  0
 21 44  1  0  0  0  0
 22 27  2  0  0  0  0
 23 26  1  0  0  0  0
 23 40  2  0  0  0  0
 23 44  1  0  0  0  0
 24 42  1  0  0  0  0
 24 45  2  0  0  0  0
 26 28  1  1  0  0  0
 26 42  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 46  1  0  0  0  0
 31 46  1  0  0  0  0
 31 47  2  0  0  0  0
 31 48  1  0  0  0  0
M  END
>  <Formula>
C31N7O10

$$$$
