HMDB0060888 RDKit 3D 7-Hydroxy-R-phenprocoumon 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9789 -2.1565 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -2.0736 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -0.7803 1.1318 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1000 0.3680 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 1.6717 0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 2.7056 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 2.4545 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 1.1654 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 0.1332 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 -0.5658 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -0.1778 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 0.0460 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -0.0282 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.3561 -1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 0.5055 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 0.2693 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 0.4100 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -0.1134 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -0.2672 0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -0.6343 1.9551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -0.7738 2.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.1311 3.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -2.4949 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -3.0059 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -1.2817 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -2.3833 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.8751 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9039 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8672 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 3.7241 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 3.2453 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 0.9421 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -0.8760 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 0.3210 -2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 0.5351 -2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 0.8042 -2.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 1.3017 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -0.3034 1.6183 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 16 18 1 0 18 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 1 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 17 37 1 0 18 38 1 0 M END