HMDB0253091 RDKit 3D Hepsulfam 35 34 0 0 0 0 0 0 0 0999 V2000 5.0337 -1.4261 1.4636 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -0.3233 2.0190 S 0 0 0 0 0 6 0 0 0 0 0 0 3.3265 -0.6889 3.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 1.0333 2.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.2003 0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -0.6652 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -0.5567 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 0.8762 -1.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 0.9569 -2.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 0.1520 -1.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 0.6415 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -0.1795 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 0.2751 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -0.5955 1.5549 S 0 0 0 0 0 6 0 0 0 0 0 0 -5.0445 0.0078 3.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -0.5016 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.0517 1.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -1.5008 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -1.2626 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -1.7452 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -0.1758 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -1.2322 -0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.8908 -2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 1.2957 -0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 2.0000 -2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 0.5271 -3.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 0.3316 -2.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -0.9259 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.4338 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 1.7102 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -1.2465 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -0.0310 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 0.7975 2.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 0.2641 3.6380 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 14 17 2 0 1 18 1 0 1 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 M END