HMDB0246508 RDKit 3D 4-Methylcoumarin 20 21 0 0 0 0 0 0 0 0999 V2000 -2.1654 -1.2795 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -0.0403 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 1.2091 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 2.2992 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 3.4308 0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 2.1913 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 1.0160 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 0.9547 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -0.2756 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -1.4217 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -1.3407 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.1001 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -2.0611 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -0.9802 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.7104 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.3206 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 1.8140 0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -0.4176 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.3862 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -2.2224 -0.2112 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 2 1 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 8 17 1 0 9 18 1 0 10 19 1 0 11 20 1 0 M END