HMDB0036990 RDKit 3D 2,6-Dimethyl-3,7-octadiene-2,6-diol 30 29 0 0 0 0 0 0 0 0999 V2000 3.5590 -1.0124 1.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -0.1759 1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 0.5100 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -0.4685 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 1.5432 -0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.1641 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 0.1894 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 0.0266 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -0.9323 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.8581 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -0.5142 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -2.2437 -0.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -1.2146 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.5195 2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -0.0005 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -0.2283 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -0.4340 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -1.5132 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 2.1056 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 1.6943 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.9445 0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4014 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.6464 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -1.4462 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2784 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 0.2003 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 0.2874 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -1.3994 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.2179 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -2.4206 -1.4910 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 2 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 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 M END