SCPAY0030
 OpenBabel09292510482D

 46 53  0  0  1  0  0  0  0  0999 V2000
  307.9800  216.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.0800  219.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  283.1400  216.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.4100  223.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  295.5500  223.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.3200  223.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  231.0200  223.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.1900  230.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.3300  233.1700    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  324.1000  237.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.4100  237.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  225.2100  236.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  270.8000  238.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.5700  245.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  223.8000  245.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  258.3700  245.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  210.4300  248.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.2000  252.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  197.5000  255.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  222.2800  256.0800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  179.9800  262.7100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  244.3500  264.2400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  172.2800  269.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.5000  269.6700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  222.2800  270.3200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  235.5400  275.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.1000  275.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  184.8900  276.1900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  208.3700  276.1900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  159.3400  290.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  184.5600  290.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.3500  291.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.9500  297.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.7400  298.2600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  222.5700  212.2700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  350.7500  240.3500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  210.9400  238.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  244.2400  240.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  185.0700  248.2600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  256.9600  259.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.5900  287.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  252.7600  275.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  197.5700  284.0200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  146.9100  297.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  196.7400  312.6100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  227.1900  283.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 13  1  0  0  0  0
  7 12  1  0  0  0  0
  7 35  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 36  1  0  0  0  0
 11 14  1  0  0  0  0
 12 37  2  0  0  0  0
 13 14  2  0  0  0  0
 16 13  1  1  0  0  0
 16 40  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 12  1  6  0  0  0
 18 20  1  0  0  0  0
 18 22  1  0  0  0  0
 18 38  1  0  0  0  0
 19 24  1  0  0  0  0
 19 39  1  6  0  0  0
 20 15  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 40  1  0  0  0  0
 22 42  1  6  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 43  1  1  0  0  0
 25 26  1  0  0  0  0
 25 29  1  0  0  0  0
 25 46  1  1  0  0  0
 27 30  1  0  0  0  0
 28 21  1  6  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 41  1  6  0  0  0
 30 33  1  0  0  0  0
 30 44  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 34  1  0  0  0  0
 34 45  1  1  0  0  0
 38 16  1  0  0  0  0
M  END
>  <Formula>
C34H3F2NO6

$$$$
