HMDB0029569 RDKit 3D Dibutyl disulfide 28 27 0 0 0 0 0 0 0 0999 V2000 4.3028 -0.3097 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.9444 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 1.4034 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 0.3529 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9993 -0.4762 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -0.5365 -1.1715 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -1.6239 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -0.9083 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -0.4095 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 0.5752 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.1222 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -0.5313 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -0.1837 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 0.7641 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 1.7518 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 2.2861 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 1.6748 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -0.6177 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 0.2707 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -2.4670 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -2.1338 0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 -1.5615 2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -0.0175 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -1.2616 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 0.1295 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7988 1.2187 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 0.0502 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 1.2629 -0.3667 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 M END