HMDB0041662 RDKit 3D 3,4-O-Dimethylgallic acid 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3402 2.8211 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 1.4480 0.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 0.5218 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.8488 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -0.1047 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.2561 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -0.5887 -0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 1.5828 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.4192 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -1.8005 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -3.1247 0.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8039 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.1446 0.5366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -1.4707 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.1773 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 3.0849 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 3.4003 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 1.8917 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 2.0416 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1576 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -3.8156 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1837 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -0.9006 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -2.5598 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 12 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 8 19 1 0 9 20 1 0 11 21 1 0 14 22 1 0 14 23 1 0 14 24 1 0 M END