HMDB0060887 RDKit 3D 8-Hydroxy-R-phenprocoumon 38 40 0 0 0 0 0 0 0 0999 V2000 -2.7170 2.6292 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 2.1424 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 0.7199 -0.6989 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0266 -0.2589 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -1.3703 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -2.3025 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -2.1593 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0874 1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -0.1522 1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 0.3291 -0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 0.3705 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 0.7816 1.6193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -0.0207 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.0001 1.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.3864 1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 -0.7936 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -0.8295 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.2353 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4369 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -0.4631 -1.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -0.1015 -1.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -0.1410 -2.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 1.8641 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 2.8773 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 3.5695 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 2.1635 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 2.8444 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 0.7584 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.4752 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -3.1469 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.8753 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.9511 2.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 0.6698 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.8658 2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 0.3245 2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -0.3499 2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -1.0886 0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -1.2842 -2.9193 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 3 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 9 4 1 0 21 10 1 0 19 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 6 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 M END