HMDB0041448 RDKit 3D Dicyclohexyl disulfide 36 37 0 0 0 0 0 0 0 0999 V2000 3.9907 0.0825 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 1.2722 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 0.9851 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -0.2442 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -0.6030 1.7885 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -1.8199 0.5833 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -0.7656 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 0.6491 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 1.5126 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 0.6833 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -0.3599 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -1.3343 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.4103 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -1.1596 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -0.1080 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 0.3334 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 1.6562 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.0517 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.8927 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 1.8693 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -0.0836 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.7277 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 0.7631 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.9479 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 2.0626 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 2.2962 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 1.3479 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 0.2770 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -0.8536 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 0.1840 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -1.4990 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -2.3183 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -1.3223 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -2.3827 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -1.9807 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -0.8941 0.5396 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 10 11 1 0 11 12 1 0 4 13 1 0 13 14 1 0 14 1 1 0 12 7 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 M END