HMDB0301739 RDKit 3D Cyclolariciresinol 50 52 0 0 0 0 0 0 0 0999 V2000 4.2501 -1.5857 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.6692 -1.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -1.1591 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -0.5605 -0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -0.0425 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 0.5714 -0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7960 -0.4131 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.7595 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.6362 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.9965 0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -2.1324 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -2.9804 0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -2.5613 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -0.7879 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 0.0921 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 1.5156 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 2.4544 -0.0037 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9177 3.0821 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 3.9774 1.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.8408 0.3312 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1013 2.8259 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 2.3258 0.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1409 1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -0.7426 1.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.2402 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8394 1.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 -2.1368 -3.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -1.9625 -3.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.5350 -3.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -0.4882 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 0.8152 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -2.1115 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -4.4271 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -1.7965 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -2.2164 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.4593 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -0.4075 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 1.6807 -1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7414 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 3.3056 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 2.2816 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 3.6423 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 4.9298 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 1.7236 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 3.7993 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 3.0060 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 2.6663 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2310 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -0.8097 2.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -1.9104 2.3027 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 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 20 6 1 0 15 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 6 8 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 17 40 1 6 18 41 1 0 18 42 1 0 19 43 1 0 20 44 1 1 21 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 26 50 1 0 M END