HMDB0032077 RDKit 3D Dibenzyl disulfide 30 31 0 0 0 0 0 0 0 0999 V2000 -4.6188 0.9324 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 1.3226 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 0.3942 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -0.9518 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.9495 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -2.6110 0.3589 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.0709 0.8882 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.0795 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0339 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 1.2219 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 2.1798 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 1.9552 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6699 0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -0.3032 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -1.3467 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.4192 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 1.6714 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 2.3715 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 0.6784 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -1.3937 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.7507 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -0.8173 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -2.0669 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 1.4759 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 3.1771 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.7284 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 0.4638 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -1.3159 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -2.4107 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -0.7211 1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 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 2 0 4 15 1 0 15 16 2 0 16 1 1 0 14 9 1 0 1 17 1 0 2 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 M END