HMDB0029699 RDKit 3D Cinnamyl acetate 25 25 0 0 0 0 0 0 0 0999 V2000 4.4422 1.1962 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.3878 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -0.7713 -0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 0.9239 -0.6326 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 0.0615 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -1.0577 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -1.3726 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -0.7455 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -0.0269 -1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 0.6108 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 0.5410 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -0.1877 1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8035 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.5330 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 1.6271 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 1.9679 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 0.7110 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.2251 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -1.7176 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -2.2835 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0087 -2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 1.1822 -1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 1.0385 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2663 -0.2314 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -1.3669 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 1 14 1 0 1 15 1 0 1 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END