HMDB0035878 RDKit 3D 8alpha-8-Hydroxy-12-oxo-13-abieten-18-oic acid 54 56 0 0 0 0 0 0 0 0999 V2000 5.1167 0.0358 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -0.3645 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.4105 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.1981 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.2603 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -1.1106 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -2.3206 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -0.7705 -1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0866 -1.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4706 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.0295 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.5242 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -0.4765 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.2978 -2.9279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -1.8390 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 1.5141 -0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 2.1847 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 1.3286 1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 0.0091 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 -1.0328 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -0.0690 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 1.2478 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 1.0987 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 2.1044 -0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 1.1027 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -0.5558 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -0.1819 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.4303 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 1.4064 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 0.5298 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -0.0963 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -2.2526 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -2.9526 -0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -0.1593 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -1.7446 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 0.9996 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -0.4198 -2.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -1.5981 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -0.2034 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -1.6191 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -0.1250 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -2.3460 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 1.8589 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.7841 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 2.8509 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 2.9468 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 1.2381 2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 1.9196 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -1.5479 2.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -0.5357 2.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -1.8090 1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -0.4863 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.9798 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 1.7085 1.6465 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 4 1 0 21 6 1 0 19 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 M END