mcule 29032412442D 26 28 0 0 0 0 0 0 0 0999 V2000 3.2149 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 6 7 1 0 0 0 0 2 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 13 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 11 14 1 0 0 0 0 5 10 1 0 0 0 0 M END > MCULE-7174437105 $$$$