SCPAY0034
 OpenBabel09292510482D

 45 51  0  0  1  0  0  0  0  0999 V2000
  305.1100  266.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.8800  267.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  240.3700  272.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.5400  274.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.6800  274.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.2400  276.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  330.9500  277.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.6100  284.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.9800  288.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.8600  289.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  269.4100  291.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.3600  291.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.1000  296.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  282.5500  296.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  257.7500  299.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  210.0400  302.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  235.6100  306.0800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  196.7500  309.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  221.9900  310.1800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  243.4700  318.0400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  171.9600  323.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  196.7500  323.7900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  221.3300  324.7900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  234.9400  329.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.3400  329.8800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  184.1300  330.3200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  209.0400  331.3200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  159.0100  344.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.8000  344.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  208.7100  345.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  171.1800  352.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  195.7600  352.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.5200  260.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  317.5400  259.7200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  219.4500  287.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.3600  295.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.9300  303.2000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  327.3600  306.1800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  339.7900  299.0100    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  257.0800  314.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  184.4700  317.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  221.1100  339.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  146.3900  352.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.5700  313.6100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  228.5300  337.2600    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  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  8  1  0  0  0  0
  3 33  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 34  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 35  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  2  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 15 11  1  1  0  0  0
 15 36  1  0  0  0  0
 15 40  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17  8  1  6  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 36  1  0  0  0  0
 18 22  1  0  0  0  0
 18 37  1  6  0  0  0
 19 13  1  6  0  0  0
 19 23  1  0  0  0  0
 20 24  1  1  0  0  0
 20 40  1  0  0  0  0
 21 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 44  1  1  0  0  0
 23 24  1  0  0  0  0
 23 27  1  0  0  0  0
 23 45  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 41  1  6  0  0  0
 27 30  1  0  0  0  0
 27 42  1  6  0  0  0
 28 31  1  0  0  0  0
 28 43  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Formula>
C33H3F2NO6

$$$$
