HMDB0036025 RDKit 3D 2,4,6-Trimethyl-4-phenyl-1,3-dioxane 33 34 0 0 0 0 0 0 0 0999 V2000 -2.5666 -2.0835 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -0.9263 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.0701 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0913 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 0.2610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.0164 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 1.0470 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 0.9413 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -0.2507 0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -1.3196 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.2068 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 1.2360 0.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 1.2985 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 2.6595 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 0.3148 -0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -2.8694 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.7281 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5642 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -1.0285 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -2.0585 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -1.0158 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -0.4606 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 1.2907 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 0.1098 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.9971 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.7918 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -0.3076 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -2.2471 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -2.0762 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 1.2100 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 3.2632 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 2.5486 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 3.1689 0.5764 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 2 1 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 5 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M END