HMDB0038692 RDKit 3D 6-Methyl-2-methylene-6-octene-1,3,8-triol 31 30 0 0 0 0 0 0 0 0999 V2000 -1.9454 0.7534 1.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 0.0393 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -0.8691 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.4798 -0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 0.0900 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 0.6230 -1.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 0.6988 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -0.1591 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 0.3890 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 1.7627 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -0.2867 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -1.6147 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -2.5092 -0.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 0.6808 2.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 1.4356 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 -1.9133 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -0.7666 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 0.3094 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -0.9888 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 1.5967 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3331 1.7504 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 0.8251 -1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -1.1582 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -0.3175 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 2.5366 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 1.7535 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 1.9648 1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.2127 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -2.0705 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -1.5025 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 -2.7857 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 M END