HMDB0041216 RDKit 3D 2,6-Dimethyl-7-octene-2,6-diol 32 31 0 0 0 0 0 0 0 0999 V2000 3.3448 0.9697 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 0.1073 1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -0.4529 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5903 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -1.4944 0.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -1.0529 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -0.0339 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -0.7702 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 0.1487 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -0.5798 -0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 0.8213 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 1.1095 -1.3483 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 1.3579 2.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 1.2654 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.1879 2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 1.5901 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 0.3310 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 0.6271 -0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.2459 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -1.8250 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -1.5129 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 0.3372 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 0.8041 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -1.1718 -1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -1.6404 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.4321 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -0.9232 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 0.1590 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 1.9272 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 0.4347 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 0.7412 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 2.0016 -0.9661 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 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 M END