HMDB0060600 RDKit 3D Olsalazine-O-sulfate 36 37 0 0 0 0 0 0 0 0999 V2000 5.5827 -2.7577 -1.1966 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -1.7271 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -1.6593 -0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -0.6762 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -0.7986 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 0.2282 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 0.0740 -1.1426 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 1.0254 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5923 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7783 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -1.2326 -0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.3015 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 -0.7748 -0.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -1.1061 1.1992 S 0 0 0 0 0 6 0 0 0 0 0 0 -6.8761 -0.8768 1.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 -0.2044 2.1904 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -2.7231 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 1.0694 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 2.0269 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.2498 -0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 1.6131 -0.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 1.4978 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 1.4133 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.5163 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.4930 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 0.6424 0.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 -2.4637 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -1.6878 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 2.0505 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -1.5074 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -2.2995 -0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -3.1056 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 2.0317 0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.5470 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 2.1825 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 2.4267 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 2 0 14 17 1 0 12 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 2 0 6 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 25 4 1 0 22 9 1 0 3 27 1 0 5 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 17 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 24 36 1 0 M END