HMDB0029700 RDKit 3D Cinnamyl benzoate 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8515 -0.6926 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 0.1691 0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 1.4908 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 1.8226 1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 1.4281 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 0.5912 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 0.1665 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.7233 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -1.1585 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -0.7100 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 0.1787 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 0.6119 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -0.2222 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -1.5437 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.9427 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -0.9785 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 0.3479 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 0.7141 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 2.9458 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 1.4578 2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.8456 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 0.1976 2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -1.0770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -1.8615 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -1.0498 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.5395 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.2965 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -2.3401 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -2.9810 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -1.3332 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 1.0606 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 1.7499 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 7 1 0 18 13 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 M END