3CC Mrv0541 02241213102D 24 25 0 0 0 0 999 V2000 1.9657 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -0.6283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8082 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 -4.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -4.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -3.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 -4.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 0.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 0.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 10 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 1 1 0 0 0 0 6 5 2 0 0 0 0 6 4 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 6 0 0 0 9 5 1 0 0 0 0 10 11 2 0 0 0 0 12 10 2 0 0 0 0 13 10 1 0 0 0 0 8 14 1 1 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 15 1 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 21 17 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END