Mrv1572004191601192D 26 25 0 0 0 0 999 V2000 -0.0000 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0163 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 0.1191 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7788 0.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 0.1191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -5.3625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2062 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -5.3625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 11 3 2 0 0 0 0 11 4 1 0 0 0 0 12 5 2 0 0 0 0 12 6 1 0 0 0 0 12 11 1 0 0 0 0 13 1 1 0 0 0 0 13 7 2 0 0 0 0 13 8 1 0 0 0 0 14 2 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 19 15 1 0 0 0 0 20 16 1 0 0 0 0 20 17 2 0 0 0 0 20 18 2 0 0 0 0 20 19 1 0 0 0 0 25 21 1 0 0 0 0 26 22 1 0 0 0 0 26 23 2 0 0 0 0 26 24 2 0 0 0 0 26 25 1 0 0 0 0 M CHG 4 13 1 14 1 16 -1 22 -1 M END