HMDB0246806 RDKit 3D 5-Hydroxymebendazole 37 39 0 0 0 0 0 0 0 0999 V2000 7.5986 1.1540 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 0.9193 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.5947 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.5235 -0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.3387 1.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 0.0099 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.0987 -0.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -0.4276 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -0.6637 -1.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -0.9868 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -1.0922 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.4415 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -2.5183 -0.4032 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.3532 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -0.5940 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 0.4591 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.7455 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.9666 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 0.9337 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 -0.8552 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -0.5262 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -0.2527 1.6682 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 1.2719 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.2901 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 2.0394 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 0.4028 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.5723 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -1.1614 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -1.8554 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -3.3352 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -1.5813 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 0.2372 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2464 2.5277 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 2.9861 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 1.0901 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.9177 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -0.2568 2.7150 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 11 20 1 0 20 21 2 0 21 22 1 0 22 6 1 0 21 8 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 22 37 1 0 M END