HMDB0060886 RDKit 3D 6-Hydroxy-R-phenprocoumon 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5705 -1.3412 2.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 0.1297 2.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 0.5657 0.8292 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3177 0.3111 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -0.5619 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -0.7066 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 0.0283 -2.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 0.9088 -2.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 1.0332 -1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 0.0889 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 0.7341 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.8042 1.4562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 0.2883 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 0.8965 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4202 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 1.0327 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -0.6436 -1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -1.2638 -1.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -0.7808 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -1.3599 -1.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -0.9583 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -1.5951 -0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -1.6610 3.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -1.5753 2.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -2.0040 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 0.7052 2.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.4444 2.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 1.7028 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -1.1201 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -1.4112 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -0.0852 -3.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 1.5011 -3.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 1.7473 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 2.3402 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 1.7268 0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 1.8050 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.0356 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -2.1112 -2.1773 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 1 0 15 17 2 0 17 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 16 36 1 0 17 37 1 0 18 38 1 0 M END