SCLIN0110
 OpenBabel09292510402D

 50 52  0  0  1  0  0  0  0  0999 V2000
  268.4600  179.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  283.1200  179.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  260.8600  191.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.6200  192.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.3600  203.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.4600  204.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  310.4500  205.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.1900  216.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.2900  217.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.0600  218.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.0300  229.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  281.6900  229.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.3300  231.3200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  367.3300  231.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.3200  241.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.4900  253.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.5600  264.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.2200  265.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.8500  276.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.2500  288.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.6900  289.1900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  149.7500  300.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.8500  301.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  126.3900  313.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.5900  312.8900    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  171.3600  313.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.7200  317.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  149.4200  325.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.2800  331.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  125.6200  337.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.7400  191.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.5400  204.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  283.8900  216.0000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  345.1700  217.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  373.6100  218.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.9400  227.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.4100  240.1400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  286.9800  241.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.1100  243.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  369.6400  243.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  217.6500  252.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  170.9100  262.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.9400  276.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  221.5100  276.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.9100  298.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  133.5500  324.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  129.0300  349.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.5400  244.9200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  331.6600  233.8900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  340.9200  254.6200    0.0000 F   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  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 31  2  0  0  0  0
  7 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 32  1  0  0  0  0
 10 34  1  0  0  0  0
 11  8  1  6  0  0  0
 11 12  1  0  0  0  0
 11 37  1  0  0  0  0
 12 33  1  0  0  0  0
 12 38  2  0  0  0  0
 13 14  1  6  0  0  0
 13 34  1  0  0  0  0
 13 39  1  0  0  0  0
 14 35  2  0  0  0  0
 14 40  1  0  0  0  0
 15 16  1  0  0  0  0
 15 36  2  0  0  0  0
 15 37  1  0  0  0  0
 16 41  1  0  0  0  0
 17 18  1  0  0  0  0
 17 43  1  0  0  0  0
 18 41  1  0  0  0  0
 18 44  2  0  0  0  0
 19 21  1  0  0  0  0
 19 42  2  0  0  0  0
 19 43  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 45  2  0  0  0  0
 24 46  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 46  1  0  0  0  0
 29 30  1  0  0  0  0
 30 46  1  0  0  0  0
 30 47  2  0  0  0  0
 39 48  1  0  0  0  0
 39 49  1  0  0  0  0
 39 50  1  0  0  0  0
M  END
>  <Formula>
C31F3N6O10

$$$$
