HMDB0060780 RDKit 3D 5'-Hydroxymethyl meloxicam 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1247 0.3388 2.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 0.3091 1.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.0383 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -0.2228 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -0.4939 -1.6591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2025 0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -0.4548 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.5944 -0.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.6240 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -0.4438 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -0.2078 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 1.1500 -0.7118 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 0.6583 -0.0287 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 0.0015 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -0.2837 -2.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 0.2265 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 0.1494 -1.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 0.3532 -1.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 0.6433 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 0.7189 0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 0.5134 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 0.6183 1.9182 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.9087 2.0263 2.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -0.3522 2.9772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -0.6613 2.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 1.1509 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.5701 3.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.3860 -1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -2.5590 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -0.8429 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -0.4742 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.4693 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -1.1060 -2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.0723 -2.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 0.2963 -2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 0.8015 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 0.9482 1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 3 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 2 0 22 2 1 0 13 7 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END