Mrv0541 08261312282D 27 26 0 0 0 0 999 V2000 0.9431 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -4.9500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2286 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 4.9500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2286 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -4.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 4.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 2 2 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 11 1 2 0 0 0 0 11 2 1 0 0 0 0 12 3 2 0 0 0 0 12 4 1 0 0 0 0 13 5 2 0 0 0 0 13 6 1 0 0 0 0 14 7 2 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 15 11 1 0 0 0 0 16 10 1 0 0 0 0 16 12 1 0 0 0 0 23 9 1 0 0 0 0 23 17 1 0 0 0 0 23 18 2 0 0 0 0 24 10 1 0 0 0 0 24 19 1 0 0 0 0 24 20 2 0 0 0 0 25 13 1 0 0 0 0 25 14 1 0 0 0 0 25 21 2 0 0 0 0 25 22 2 0 0 0 0 M CHG 4 17 -1 19 -1 26 1 27 1 M END