HMDB0029508 RDKit 3D Laccaic acid D 33 35 0 0 0 0 0 0 0 0999 V2000 -2.0069 -2.4100 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -0.9515 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -0.1515 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -0.7372 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -1.9537 0.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 0.1388 0.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 1.2234 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 1.9779 0.5988 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 1.8358 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 1.0825 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -0.3049 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.0383 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -2.2753 -0.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3608 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -1.1140 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -2.4829 -0.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -0.4687 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 0.8933 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 1.5135 -0.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 1.6226 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 1.0027 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.7411 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 2.9801 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -2.4845 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.9882 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -2.8822 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 0.2326 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.9761 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.9203 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 -3.0212 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.0254 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.8202 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 2.6894 0.0861 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 4 6 1 0 3 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 11 2 1 0 21 14 1 0 22 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 16 30 1 0 17 31 1 0 19 32 1 0 20 33 1 0 M END