HMDB0032954 RDKit 3D 5-Geranyloxy-7-methoxycoumarin 48 49 0 0 0 0 0 0 0 0999 V2000 -5.3568 -3.0664 -1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -2.5704 -1.7542 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.3866 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -0.8582 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 0.3065 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.8788 0.1923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 0.2851 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.1187 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 0.6361 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -0.7700 1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 1.4980 1.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 0.9630 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.8081 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -0.3639 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -0.5012 -2.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.5519 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 0.9654 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 2.1536 1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.8104 1.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 2.2530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9732 2.7845 1.5902 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.1304 0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 0.4802 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -0.6996 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.3058 -2.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -3.9796 -2.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 -3.2227 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -1.3855 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 0.1977 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -0.7421 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 2.1304 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.4024 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -0.8990 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -1.1045 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 2.5327 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5488 2.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0312 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.7226 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 1.6609 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -0.5983 -2.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -1.3899 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 0.4064 -2.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -1.3462 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -2.3763 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -1.9581 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 2.5305 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 3.7361 2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -1.0907 -0.7809 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 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 14 16 1 0 5 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 3 1 0 23 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 18 46 1 0 19 47 1 0 24 48 1 0 M END