HMDB0033279 RDKit 3D 8-Hydroxypinoresinol 49 52 0 0 0 0 0 0 0 0999 V2000 -6.1704 1.9464 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.1604 0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 0.3847 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 0.3083 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.4748 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -0.5118 -1.4657 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4778 0.7740 -1.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 1.3335 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 0.2102 -0.6422 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3928 0.2332 0.7296 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.1979 -1.2975 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7654 -0.4322 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -1.8000 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -2.3562 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -1.5610 1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -2.1546 1.8346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -0.1941 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.6213 1.6426 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.0365 1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.3365 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -0.3659 -2.5285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 -1.1592 -2.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 -0.9978 -1.2216 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3706 -1.1744 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 -1.1142 1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -0.3364 1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -0.2832 2.9723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 2.9871 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 1.5388 -1.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 1.9925 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 0.8850 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -1.1517 -2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 1.9758 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 1.9604 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 0.8653 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 1.2814 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -2.4251 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -3.4410 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -1.5622 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 2.2793 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 2.2629 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 2.5578 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 1.4236 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -2.2182 -2.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -0.7709 -3.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -1.8875 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -1.8112 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.6725 2.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.3035 2.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 11 21 1 0 21 22 1 0 22 23 1 0 5 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 3 1 0 23 6 1 0 23 9 1 0 20 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 6 8 33 1 0 8 34 1 0 10 35 1 0 11 36 1 6 13 37 1 0 14 38 1 0 16 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 23 46 1 1 24 47 1 0 25 48 1 0 27 49 1 0 M END