HMDB03818.mol Mrv0541 02231219472D 24 27 0 0 0 0 999 V2000 -2.0637 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.3448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3492 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -0.5198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3492 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -0.5198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0797 -0.1073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5086 -0.1073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5086 0.7177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7942 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 0.9727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6348 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.9323 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 5 18 1 1 0 0 0 2 19 1 1 0 0 0 12 20 1 1 0 0 0 17 21 1 1 0 0 0 9 22 1 1 0 0 0 10 23 1 6 0 0 0 11 24 1 6 0 0 0 M END