HMDB0240737 RDKit 3D Hydroxymatairesinol glucuronide 1 69 72 0 0 0 0 0 0 0 0999 V2000 9.0342 0.8102 1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 -0.1752 0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 -0.5532 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.0031 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -0.3788 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 0.2718 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 1.6657 0.9533 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1327 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.2349 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -1.3927 -0.9211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -0.3096 -1.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -0.2253 -2.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 0.7806 -0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 1.9223 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.5999 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 1.7756 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 1.4686 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 0.9387 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 0.6743 1.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 0.1709 0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 1.0375 1.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 0.6533 0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.8754 -1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 0.4937 -1.7676 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 1.4999 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -0.7111 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -1.1880 -0.3353 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -1.7216 1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 -2.5300 2.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -1.1328 1.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -0.8706 2.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.7551 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 0.2305 -1.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 0.0369 -2.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 1.0798 -1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -1.3206 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -1.8739 -1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -1.4887 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 -2.0343 -1.3508 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 0.4904 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 1.7685 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.9231 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.7402 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 -0.0222 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 1.8614 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 0.7105 1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -1.3336 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.0621 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 1.0833 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 2.8068 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 2.2693 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 2.1975 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 1.6391 2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 -0.0631 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8464 1.3593 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 2.3484 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -0.6648 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -0.8387 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 -2.4156 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 -2.9124 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -1.8328 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -1.6679 3.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -0.5982 -2.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -0.4830 -3.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 1.0378 -3.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 0.9163 -2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -1.6480 -1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -2.6137 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 -2.7248 -2.0788 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 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 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 22 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 18 32 1 0 32 33 1 0 33 34 1 0 32 35 2 0 5 36 2 0 36 37 1 0 37 38 2 0 38 39 1 0 38 3 1 0 13 8 1 0 35 15 1 0 30 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 4 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 16 52 1 0 17 53 1 0 20 54 1 0 22 55 1 0 25 56 1 0 26 57 1 0 27 58 1 0 28 59 1 0 29 60 1 0 30 61 1 0 31 62 1 0 34 63 1 0 34 64 1 0 34 65 1 0 35 66 1 0 36 67 1 0 37 68 1 0 39 69 1 0 M END