HMDB0060776 RDKit 3D 5-Hydroxydantrolene 34 36 0 0 0 0 0 0 0 0999 V2000 -4.4267 2.5168 -1.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 1.2875 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 0.7232 -1.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.5554 -1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 -1.3489 -1.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -1.0040 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.7505 0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 0.1980 -0.8833 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 0.2024 -0.5228 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 0.3113 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 0.3125 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 0.4268 2.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.3869 2.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 0.2511 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 0.1696 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 0.2263 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 0.1462 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 0.0103 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -0.0672 -1.1455 N 0 0 0 0 0 4 0 0 0 0 0 0 7.0607 -0.1896 -2.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -0.0061 -0.2698 O 0 0 0 0 0 1 0 0 0 0 0 0 4.3634 -0.0456 -1.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0333 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 0.2128 0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -1.1671 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -1.6292 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -1.3991 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 0.4019 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 0.5291 3.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.4543 3.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 0.3337 2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 0.1891 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -0.1521 -2.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -0.0083 -1.6055 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 2 0 14 24 1 0 8 2 1 0 24 11 1 0 23 15 1 0 5 25 1 0 6 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 17 32 1 0 22 33 1 0 23 34 1 0 M CHG 2 19 1 21 -1 M END