HMDB0240518 RDKit 3D Formononetin 7-sulfate 36 38 0 0 0 0 0 0 0 0999 V2000 -7.0246 -0.7859 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 -0.2754 0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -0.2679 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 0.2179 1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 0.2340 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -0.2621 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -0.2550 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.3635 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -1.3589 -1.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -0.3221 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.3595 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 0.7455 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.6862 -0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 0.1108 0.2992 S 0 0 0 0 0 6 0 0 0 0 0 0 6.2462 -1.3491 0.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 0.9143 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.2266 -0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 1.8980 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 1.9459 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 0.8425 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 0.8420 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 1.8943 0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -0.7607 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -0.7549 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -0.2995 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 -0.6443 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 -1.8702 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 0.6148 2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 0.6206 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -2.2776 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -1.2585 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -0.6001 -0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.7287 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 2.8390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1464 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -1.1494 -1.5219 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 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 2 0 14 17 1 0 12 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 24 2 0 24 3 1 0 21 7 1 0 20 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 11 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 23 35 1 0 24 36 1 0 M END