HMDB0032987 RDKit 3D Ipriflavone 37 39 0 0 0 0 0 0 0 0999 V2000 -5.8292 -0.4945 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.1222 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.2270 1.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.8537 0.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.4615 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 0.8603 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 1.2142 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 0.2738 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 0.6542 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 1.8533 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -0.3080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -0.0165 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 0.8476 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 1.1135 -1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 0.5228 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 -0.3355 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 -0.6018 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -1.6242 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.9437 0.1797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -1.0528 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -1.3987 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -0.9679 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -1.2394 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4231 0.3935 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.9519 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 -1.2507 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6359 0.4621 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 0.1893 2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 1.6740 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 2.2366 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.3136 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 1.7876 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 0.7210 -0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 -0.8046 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -1.2995 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 -2.3844 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -2.4391 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 5 1 0 20 8 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 6 29 1 0 7 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 21 37 1 0 M END