HMDB0062273 RDKit 3D 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene 23 25 0 0 0 0 0 0 0 0999 V2000 1.2187 -1.6863 -1.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -1.1583 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4912 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -1.3210 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -0.8031 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 0.5284 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 1.3423 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 0.8280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.6893 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2472 0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 1.1399 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1270 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -0.6911 0.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5958 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -1.9933 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -2.3664 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 -1.4508 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 0.9655 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.3808 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 2.2937 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.3330 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 0.0330 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -0.0968 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 2 1 0 8 3 1 0 11 9 1 0 1 14 1 0 2 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 9 20 1 0 11 21 1 0 12 22 1 0 13 23 1 0 M END