HMDB0032130 RDKit 3D 3',4'-Dihydroxychalcone 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6743 -1.9491 -1.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -1.0668 -0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4620 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -0.7934 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.1845 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 0.7895 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 1.3627 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 0.9366 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -0.0503 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -0.5911 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -0.6616 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -1.3070 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.9337 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.0387 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 0.3396 0.9268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 0.6622 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 1.6433 2.0353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 0.2949 0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 0.2913 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -1.5470 -1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 1.1505 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 2.1225 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 1.3438 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.3615 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -1.3537 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -2.0572 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -1.4312 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 1.0193 1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 1.9515 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 0.8038 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 10 5 1 0 18 11 1 0 3 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 17 29 1 0 18 30 1 0 M END