HMDB0033045 RDKit 3D Ethyl 1-(ethylthio)propyl disulfide 26 25 0 0 0 0 0 0 0 0999 V2000 3.7287 1.0445 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 0.0386 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -0.3534 -1.8976 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3351 -0.3428 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -0.0755 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -0.7256 1.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 0.2999 2.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6418 -0.5593 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -0.6150 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -0.0666 -1.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 0.9130 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 2.0949 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 0.9481 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 0.4555 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -0.9048 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 0.7644 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -1.2113 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -1.4643 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 0.8791 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 1.0278 3.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -0.1923 3.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 -0.9355 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -1.4942 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -0.8453 -2.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 0.7397 -2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 0.3716 -1.3468 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 5 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 5 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END