HMDB0060885 RDKit 3D 4'-Hydroxy-R-phenprocoumon 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2442 -2.7861 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -2.1558 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -1.0760 0.5291 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8034 -0.0911 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 0.2824 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 1.2120 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 1.8050 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 2.7480 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 1.4481 -1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 0.5189 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.3870 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.6356 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -1.5714 -1.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 0.0596 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.1607 -1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5599 -0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.4929 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 1.6772 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 0.9854 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2181 1.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 0.5554 1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 0.8267 2.3791 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.1205 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -2.9936 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -3.7396 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -3.0089 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -1.7439 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -1.5342 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -0.1573 2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 1.4993 1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 2.9818 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 1.8864 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 0.2460 -1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -1.8348 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -0.8854 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 0.4074 -1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 2.0607 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 2.4106 1.6570 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 7 9 1 0 9 10 2 0 3 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 10 4 1 0 21 11 1 0 19 14 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 8 31 1 0 9 32 1 0 10 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END