HMDB0033669 RDKit 3D Phaseollidin 44 47 0 0 0 0 0 0 0 0999 V2000 -4.0034 1.9110 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 0.5861 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 0.3507 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -0.3543 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0831 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -0.9541 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.8823 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -2.0689 0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -2.6549 1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4917 1.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5626 1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -0.7728 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 0.0932 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5882 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 0.3020 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 0.4255 -1.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 1.2633 -2.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.9874 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 2.8309 -1.6082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 1.8868 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 1.0357 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.9042 1.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -0.0065 1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1432 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 2.4249 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 2.5873 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 1.8271 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 0.4700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -0.6417 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 1.1413 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -1.3255 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0298 0.9864 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -0.1862 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -2.7425 1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -3.4102 2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -3.1025 2.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.4046 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.1376 -2.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.3531 -3.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 2.4525 -1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 2.4502 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -0.3585 2.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 0.5782 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.9758 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 12 6 1 0 24 14 1 0 24 11 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 M END