HMDB0035095 RDKit 3D 7-Ethoxy-4-methyl-2H-1-benzopyran-2-one 27 28 0 0 0 0 0 0 0 0999 V2000 -4.9467 -0.2405 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 0.4631 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -0.4317 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -0.2426 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 0.9309 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.0845 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 0.0594 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.2173 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 1.4746 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -0.8474 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -2.0029 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 -2.9871 -0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -2.0904 -0.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -1.1185 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -1.2470 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9267 -1.2522 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 0.3696 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -0.3439 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 0.8090 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 1.3210 -0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 1.7193 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 2.0276 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 2.2653 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 1.2781 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 1.7810 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -0.7961 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -2.2005 -0.7928 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 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 4 1 0 14 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 5 21 1 0 6 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 15 27 1 0 M END