Mrv0541 01151409102D 25 26 0 0 0 0 999 V2000 -1.6205 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 0.6187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3350 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9061 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 4 1 1 0 0 0 7 8 1 6 0 0 0 8 9 1 0 0 0 0 13 9 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 1 0 0 0 17 25 2 0 0 0 0 M END