HMDB0034496 RDKit 3D 6,10,14-Trimethyl-2-methylenepentadecanal 56 55 0 0 0 0 0 0 0 0999 V2000 5.3414 -0.4520 -2.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 0.5757 -2.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.7321 -2.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 2.6692 -2.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 0.4931 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 1.5315 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 1.7132 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.6630 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 1.1321 3.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -0.7073 1.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -0.9545 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -0.5564 1.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 -0.9663 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.4593 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 -0.1613 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 -0.4574 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -0.2186 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -0.5255 -1.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 0.3164 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 -0.2147 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -1.3121 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -0.4671 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 1.8096 -3.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -0.5144 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 0.6783 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2823 0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.5121 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 2.0840 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 2.6500 1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 0.5616 2.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 1.4967 4.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 0.2648 3.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 1.9714 2.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -1.2733 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -1.2373 2.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -2.0870 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -0.5732 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 0.5240 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.1478 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -0.7752 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6599 -0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 -2.9661 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -2.8987 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -0.3757 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 0.8998 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.2443 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.4792 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 0.8754 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -0.7389 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -1.5976 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 0.7940 -3.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -0.3230 -3.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 1.0948 -2.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -0.6290 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1117 -0.7240 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.8835 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 20 56 1 0 M END