HMDB0033836 RDKit 3D Ethyl gallate 24 24 0 0 0 0 0 0 0 0999 V2000 4.2606 -0.5991 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 0.5713 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 0.1282 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 0.9228 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 2.0946 -0.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 0.4336 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 1.2830 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 0.9054 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 1.7929 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -0.3808 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -0.7766 0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -1.2634 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.5458 0.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -0.8393 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.2997 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -0.2117 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -1.1124 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 1.4058 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 0.8525 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 2.3161 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 2.7294 -0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -1.7142 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -3.1756 1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -1.5168 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 14 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 7 20 1 0 9 21 1 0 11 22 1 0 13 23 1 0 14 24 1 0 M END