HMDB0013139 RDKit 3D 1-Hydroxypyrene 27 30 0 0 0 0 0 0 0 0999 V2000 -2.8312 2.8306 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 1.4989 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 0.4352 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -0.8496 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -1.1088 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -2.3970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 -2.6150 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5435 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 -1.7424 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 -0.6718 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 0.6241 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8158 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 2.0993 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 2.3509 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.2527 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -0.0504 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -0.2611 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 2.9916 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 0.6333 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.7173 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -3.2248 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -3.5898 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -2.7440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.8238 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 1.4767 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 2.9802 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 3.3496 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 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 15 2 1 0 16 5 1 0 17 8 1 0 17 12 1 0 1 18 1 0 3 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 13 26 1 0 14 27 1 0 M END