HMDB0033832 RDKit 3D Cinnamyl cinnamate 36 37 0 0 0 0 0 0 0 0999 V2000 -1.8622 -0.8918 -0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -0.1718 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 0.5810 1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.7208 1.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 0.1449 0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.2659 1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 -0.7212 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6449 -0.7997 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4080 -1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 0.0600 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -0.0836 0.7536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -0.7984 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -0.5855 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -0.0519 -0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 0.1993 -0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -0.1114 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.1292 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.6953 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 1.0161 -1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 0.7756 -1.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 1.1390 2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 1.3540 2.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -0.2062 2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.0295 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -1.1587 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 -0.4552 -2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 0.4204 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.8911 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -0.4637 -1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -0.8701 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 0.2171 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -0.5526 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -0.1157 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 0.8959 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 1.4700 -2.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 1.0040 -2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 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 2 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 5 1 0 20 15 1 0 3 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END