CHI Mrv0541 02231216542D 32 35 0 0 0 0 999 V2000 4.6419 1.9431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 0.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 0.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 0.4037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2461 -0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -3.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 1.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.1020 0.0000 H 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 2 8 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 13 1 6 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 32 1 1 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END