HMDB0000434 RDKit 3D Homoveratric acid 26 26 0 0 0 0 0 0 0 0999 V2000 3.3641 2.2493 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 1.0146 -0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 0.6960 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 1.6198 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3335 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.0809 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -0.3388 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -0.0807 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 0.4576 -1.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 -0.4447 -0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -0.8550 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -0.5649 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -1.4593 -0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -2.7594 -1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 2.3440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 2.2433 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.0928 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 2.6147 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 2.0206 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -1.4129 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 0.2310 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -0.8169 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8492 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -3.0929 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 -2.8460 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -3.4776 -0.2738 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 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 5 19 1 0 7 20 1 0 7 21 1 0 10 22 1 0 11 23 1 0 14 24 1 0 14 25 1 0 14 26 1 0 M END