HMDB0014831 RDKit 3D Fluorescein 37 41 0 0 0 0 0 0 0 0999 V2000 -2.0472 0.2187 3.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 0.0782 2.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.4123 1.9449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 0.1186 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.8373 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -2.0550 1.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -3.0333 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.7984 0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -3.7510 0.5098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -1.5944 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -0.6090 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 0.5851 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 1.5774 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.7701 -1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 3.7751 -1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 4.9504 -2.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 3.5586 -0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 2.3823 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 1.3653 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -0.4466 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -0.9221 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -1.3970 -1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -1.4067 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -0.9364 1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -0.4613 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -2.2502 1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -3.9725 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -3.7203 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -1.3844 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 2.9195 -2.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 5.7373 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 4.3306 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 2.2099 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.9286 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -1.7783 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -1.7771 -0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.9295 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 2 1 0 19 4 1 0 25 20 1 0 11 5 1 0 19 13 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 23 36 1 0 24 37 1 0 M END