SCLIN0108
 OpenBabel09292510402D

 47 49  0  0  1  0  0  0  0  0999 V2000
  137.6500  162.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  149.3900  169.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  127.0000  171.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.6400  174.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  174.0700  177.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.8000  180.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.2300  182.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.1200  182.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  132.3300  185.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.9900  185.1500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  351.3800  189.7200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  235.0600  190.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  170.1600  191.1300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  155.8100  194.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.8800  195.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.6400  198.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.9600  199.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.3000  200.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.7300  201.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.1300  205.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  347.0400  204.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.1200  206.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  268.2200  208.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.2900  212.9800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  314.6400  222.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.3600  227.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.1200  231.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.1200  252.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.8000  276.4700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  372.0400  287.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  161.7900  162.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.2700  167.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  145.4800  182.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  257.3500  191.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  284.9600  189.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  220.0600  195.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  123.9500  195.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.4700  218.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  355.8400  213.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.1800  218.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  309.9600  235.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  364.3200  237.3300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  365.9500  261.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  349.7500  279.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  384.8700  282.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.8000  299.3000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  242.4300  214.3200    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 31  2  0  0  0  0
  2 33  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 32  2  0  0  0  0
  7 36  1  0  0  0  0
  8 15  1  0  0  0  0
  9 33  1  0  0  0  0
  9 37  2  0  0  0  0
 10 16  1  0  0  0  0
 11 21  2  0  0  0  0
 12 18  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 33  1  0  0  0  0
 15 17  1  0  0  0  0
 15 22  2  0  0  0  0
 16 19  1  0  0  0  0
 17 24  1  0  0  0  0
 18 34  1  0  0  0  0
 18 47  2  0  0  0  0
 20 23  1  0  0  0  0
 20 35  2  0  0  0  0
 20 40  1  0  0  0  0
 21 22  1  0  0  0  0
 23 34  1  0  0  0  0
 24 25  1  0  0  0  0
 24 40  1  0  0  0  0
 25 38  1  0  0  0  0
 25 41  2  0  0  0  0
 26 27  1  0  0  0  0
 26 39  2  0  0  0  0
 26 42  1  0  0  0  0
 27 38  1  0  0  0  0
 28 42  1  0  0  0  0
 28 43  1  0  0  0  0
 29 30  1  0  0  0  0
 29 43  1  0  0  0  0
 29 44  1  1  0  0  0
 30 45  2  0  0  0  0
 30 46  1  0  0  0  0
M  END
>  <Formula>
C31N6O10

$$$$
