HMDB0039670 RDKit 3D 3,3'-Dithiobis[4,5-dihydro-2-methylfuran] 28 29 0 0 0 0 0 0 0 0999 V2000 -3.8863 -1.6792 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -0.3210 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 0.0004 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -1.0554 1.0531 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0271 1.6332 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -0.2423 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 0.2565 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 1.1193 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -0.1030 -0.6309 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.2503 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -1.0409 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 1.4057 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 1.9262 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 0.7508 -1.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -1.7643 0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -2.4133 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -1.8481 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.3397 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 2.0193 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5359 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -2.1596 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -1.2555 -2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.0443 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -0.5051 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 1.9160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 1.4446 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 2.3359 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.6591 -1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 2 1 0 11 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 8 18 1 0 8 19 1 0 8 20 1 0 10 21 1 0 10 22 1 0 11 23 1 0 11 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 M END