HMDB0032953 RDKit 3D 7-Methoxy-5-prenyloxycoumarin 35 36 0 0 0 0 0 0 0 0999 V2000 -3.7920 -2.5674 -2.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -2.3313 -1.8557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 -1.2858 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -1.0757 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -0.0106 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 0.2348 0.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -0.6445 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -0.2615 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 0.0584 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0285 -1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.4378 0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.8484 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 1.9215 1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 2.7540 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 2.4766 1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 3.2357 1.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.4529 0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 0.6441 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -0.4315 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -3.3261 -3.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -3.0578 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -1.6429 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 -1.7408 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -0.6513 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -1.6932 0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -0.2511 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.3548 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -0.9845 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 0.7391 -1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.5185 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2293 1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 -0.0759 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 2.0835 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 3.5975 2.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -0.5833 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 5 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 3 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 19 35 1 0 M END