472 Mrv0541 02231214422D 22 23 0 0 1 0 999 V2000 4.3974 2.6813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 2.6813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M END