HMDB0060493 RDKit 3D N-Acetylmuramate 39 39 0 0 0 0 0 0 0 0999 V2000 -0.8105 3.4966 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 2.2910 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 2.4128 -2.8354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 1.1161 -1.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 0.8321 0.3002 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7216 0.7710 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.3149 0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -0.4688 1.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4241 0.7656 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4944 -2.7196 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -3.6013 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -1.5993 0.8558 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1976 -2.7271 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -0.3390 0.2481 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5743 -0.0700 0.8354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -0.2303 -0.0228 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5145 -1.3444 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 1.0199 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 2.0729 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 1.0147 -1.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.5167 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 4.4130 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 3.4954 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 2.6894 -3.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 1.7268 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 1.4143 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 0.7578 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -1.0545 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.1418 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -2.5018 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -3.4029 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -1.6288 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -2.5067 -0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -0.6261 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.5477 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -2.0204 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.8753 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -0.8945 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 0.3690 -1.8293 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 14 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 1 6 26 1 0 7 27 1 0 9 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 1 13 33 1 0 14 34 1 6 16 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 20 39 1 0 M END