HMDB0013991 RDKit 3D 5'-Hydroxylornoxicam 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1886 -1.9066 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -0.5595 0.6825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 0.2805 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 0.0916 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.9107 -1.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -0.8177 -0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -0.7740 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -1.6499 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 -1.5826 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.6499 -1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -0.5765 -2.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 0.2123 -2.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 0.1285 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 1.2773 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 2.0796 -1.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 1.6242 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 2.7448 -1.3331 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 2.3914 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1077 3.1114 -0.7164 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 1.4059 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.0329 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 -0.0908 1.4914 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.9452 -1.2322 1.8136 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 0.6772 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -2.3706 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -2.5567 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -1.9843 1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -1.5480 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -2.3970 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 -2.2697 -0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 0.1099 -2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 0.9644 -2.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 2.9243 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 0.9992 1.0514 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 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 3 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 2 0 22 2 1 0 13 7 1 0 21 16 2 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 20 34 1 0 M END