HMDB0304012 RDKit 3D 1,6-anhydro-N-acetyl-beta-muramate 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4409 3.0470 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 2.6682 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 3.6579 -1.7204 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9332 1.4445 -1.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 0.4586 0.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2767 -0.1853 0.2042 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5122 -0.4995 1.5164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -1.8924 1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -2.2301 0.4046 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2506 -1.3706 -0.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 -1.7555 0.6904 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6545 -2.8141 0.6274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -0.6423 -0.2741 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3712 -0.1029 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -0.0939 -1.0737 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4962 -0.9005 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 1.2878 -1.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.5384 -2.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 2.3185 -0.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 2.3282 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 4.0491 0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 3.0283 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 0.8827 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 0.5097 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -2.2287 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -2.3585 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -3.2793 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -1.3128 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -3.2672 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -0.9743 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -0.5205 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -0.4225 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -1.9225 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8560 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 2.4106 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 13 5 1 0 10 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 1 6 24 1 6 8 25 1 0 8 26 1 0 9 27 1 6 11 28 1 1 12 29 1 0 13 30 1 6 15 31 1 6 16 32 1 0 16 33 1 0 16 34 1 0 19 35 1 0 M CHG 1 3 -1 M END