Mrv1652301121721412D 28 29 0 0 1 0 999 V2000 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 4.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5675 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -3.1668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2326 -2.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -4.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -3.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 2.6402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 20 17 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 1 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 9 28 1 0 0 0 0 M END