HMDB0013895 RDKit 3D 3',4'-Dihydrodiol 35 37 0 0 0 0 0 0 0 0999 V2000 0.2596 4.0205 -0.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 2.8722 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 2.1930 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 0.9328 -1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2779 -2.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 0.6610 -0.4351 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5609 0.1449 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 0.8464 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.4508 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 1.4655 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -0.8957 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.8156 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -1.6187 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -1.1598 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -0.2020 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -1.2860 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -2.1562 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -1.8948 1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.8141 2.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 0.0306 1.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 2.0201 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 2.5528 -3.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 1.8389 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 0.4948 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 2.2430 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.5453 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -1.7096 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -2.6070 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -1.7914 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -1.5579 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 -3.0045 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.5417 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -0.6225 3.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 0.8625 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 2.3152 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 6 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 6 21 1 0 21 2 1 0 14 7 1 0 20 15 1 0 3 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END