HMDB0246630 RDKit 3D 4'-Hydroxy Nimesulide 34 35 0 0 0 0 0 0 0 0999 V2000 -4.6499 -1.4612 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.7497 -1.0334 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.9677 -3.1876 -1.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -0.8404 -2.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.4064 -0.8159 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -0.1126 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 0.9332 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 2.1720 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 2.3920 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 3.6584 0.5833 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1167 3.8162 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 4.7054 0.7679 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2431 1.3232 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 0.0984 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -0.9916 -0.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -0.8882 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -0.5564 -1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -0.4635 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7006 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -0.6013 0.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -1.0341 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -1.1237 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -0.8817 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -2.4267 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -0.9284 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -2.1923 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 0.8263 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 3.0418 0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 1.4346 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -0.3631 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -0.1978 -2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 0.3146 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -1.2220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -1.3867 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 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 10 12 1 0 9 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 14 6 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 7 27 1 0 8 28 1 0 13 29 1 0 17 30 1 0 18 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 M CHG 2 10 1 12 -1 M END