HMDB0037707 RDKit 3D Cinnamyl phenylacetate 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6048 -1.0771 -0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -0.2132 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 0.7001 1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 0.4706 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -0.4050 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8492 -0.6516 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 0.0033 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 0.8774 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 1.1185 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -0.1025 1.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9822 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8367 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -0.4673 -1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -0.1407 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.7572 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 1.0773 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 0.5064 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -0.3895 1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -0.7117 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 0.6162 2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.7740 1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -0.9316 2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 -1.3432 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -0.1851 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 1.3739 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 1.7972 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9945 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -0.6299 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -1.0553 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -0.4006 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.2291 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 1.7769 -1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 0.7550 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.8416 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -1.4738 1.2788 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 4 1 0 19 14 1 0 3 20 1 0 3 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END