HMDB0032349 RDKit 3D Isoeugenyl benzyl ether 37 38 0 0 0 0 0 0 0 0999 V2000 6.5865 0.2463 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -0.0645 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 0.8817 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 0.6213 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 1.6875 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.4904 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.2054 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 0.0301 0.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.1167 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 0.6574 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.6897 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -1.1412 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 -0.2686 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 1.0812 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.5374 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -0.8676 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -2.1591 0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -3.3102 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -0.6254 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -0.3904 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 1.3168 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.0929 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -1.0854 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 1.9056 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 2.6965 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 2.3711 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 1.7253 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 1.7260 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -1.3833 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 -2.2000 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 -0.5775 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 1.7990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 2.5952 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -4.1181 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -3.6239 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.1577 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -1.4999 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 7 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END