YMQLIN0144
 OpenBabel09292510412D

 34 34  0  0  0  0  0  0  0  0999 V2000
  137.4300  225.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  124.8200  232.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.0400  232.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  125.1400  245.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.0100  245.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  137.4300  252.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  162.3700  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  212.2600  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.2000  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  312.0200  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.9000  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.8500  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.0800  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.9000  274.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  174.8400  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.7800  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.6700  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.6100  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  324.4900  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.4300  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.3200  274.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.3500  224.9200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  162.5100  224.9200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  112.6700  253.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  162.4800  252.9300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  411.7900  267.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  262.1400  267.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.9600  267.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  137.4300  267.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.3100  267.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  224.7300  274.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  299.5500  274.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  374.3800  274.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  149.9000  288.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 22  1  0  0  0  0
  3  5  2  0  0  0  0
  3 23  1  0  0  0  0
  4  6  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6 29  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 31  1  0  0  0  0
  9 17  1  0  0  0  0
  9 31  1  0  0  0  0
 10 19  1  0  0  0  0
 10 32  1  0  0  0  0
 11 20  1  0  0  0  0
 11 33  1  0  0  0  0
 12 21  1  0  0  0  0
 12 33  1  0  0  0  0
 13 18  1  0  0  0  0
 13 32  1  0  0  0  0
 14 29  1  0  0  0  0
 14 34  2  0  0  0  0
 15 30  1  0  0  0  0
 16 30  1  0  0  0  0
 17 27  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 20 28  1  0  0  0  0
 21 26  1  0  0  0  0
M  END
>  <Formula>
C22F4NO7

$$$$
