AE2 Mrv1652305271900122D 26 29 0 0 0 0 999 V2000 1.3350 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 0.1916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2395 0.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 0.6771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5516 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 0.3866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0090 -0.2441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8031 -0.0989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2893 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -0.5345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3529 0.2414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0042 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 3 22 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 1 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 6 0 0 0 11 21 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 15 26 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END