HMDB0035736 RDKit 3D 11,12-Dihydrolactaroviolin 32 33 0 0 0 0 0 0 0 0999 V2000 -2.5466 -2.9262 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -1.8882 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -2.3481 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -1.6364 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -0.3179 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 0.0756 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 1.0962 1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 0.6936 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 0.7206 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 0.6110 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 1.7039 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 3.1015 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.9713 -0.8163 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 1.2127 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.1512 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -0.5735 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -3.9188 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 -2.9215 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -2.6089 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 -3.4244 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -2.2272 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -0.8322 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.0174 2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 2.0989 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 0.8710 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 1.4572 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -0.1228 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 1.1636 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 1.7339 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 3.3810 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 1.7966 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -0.8088 -0.7564 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 1 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 11 14 2 0 14 15 1 0 15 16 2 0 16 2 1 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 M END