527 Mrv0541 02231214452D 25 26 0 0 0 0 999 V2000 3.0790 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END