HMDB0247248 RDKit 3D 7-Ethoxycoumarin 24 25 0 0 0 0 0 0 0 0999 V2000 4.3685 0.3099 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 0.4957 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -0.7423 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -0.7339 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -1.9045 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9014 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -0.7012 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6232 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.6208 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 1.7753 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.9008 0.2709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 1.6558 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 0.4946 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 0.4519 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 0.7579 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 0.8384 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -0.7527 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 1.1215 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 1.0392 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -2.8491 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -2.8044 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -1.5374 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 0.6751 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 1.4132 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 4 1 0 13 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 5 20 1 0 6 21 1 0 8 22 1 0 9 23 1 0 14 24 1 0 M END