HMDB0031699 RDKit 3D S-(3-Methyl-2-butenyl) 2-methylpropanethioate 27 26 0 0 0 0 0 0 0 0999 V2000 -3.7984 -0.4616 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -0.1650 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 0.5785 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.5630 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -0.2827 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 0.7064 -0.9052 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2547 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 -1.3858 0.4447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 0.4221 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -0.4563 1.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 0.9003 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 0.4776 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.1898 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -0.8440 1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 0.6342 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 0.0076 -2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 1.5797 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.1008 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.2553 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 0.2355 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.2950 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.1444 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -1.0498 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 0.2072 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 0.1225 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 1.8578 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.1287 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 M END