HMDB0035872 RDKit 3D Oleuropein 70 72 0 0 0 0 0 0 0 0999 V2000 -1.4386 -3.0264 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -2.2358 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -0.9802 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -0.1702 1.0253 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7113 0.1435 1.1079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.2855 2.2759 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3511 -1.1611 2.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.5342 1.8089 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4206 -1.4092 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6462 -0.8106 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 0.7886 1.0946 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5832 1.3530 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 1.7319 2.0599 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9105 2.7035 1.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 0.9478 3.0207 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4773 0.5917 4.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 1.0543 1.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 1.7459 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 1.0623 -1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 1.8187 -2.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 3.0858 -2.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 1.1992 -3.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 1.9553 -4.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -0.4168 -1.3460 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6858 -0.8002 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -0.6744 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -0.2783 0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -1.0336 -1.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.9636 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 0.4384 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 0.5519 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.4202 1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.5326 2.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 0.7710 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 0.8746 2.0586 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 0.9045 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 1.1432 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.7892 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 -3.9122 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -2.5943 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -3.5569 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -2.6299 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -0.7124 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -0.7985 2.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -0.3222 2.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 -1.6491 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -2.3864 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 -0.9937 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 0.6311 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 2.0255 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 2.2296 2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.4536 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 1.5532 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -0.3034 4.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 2.8139 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 2.5155 -5.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 1.2419 -5.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 2.6198 -5.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -0.6343 -2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 -1.7673 -2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -0.0638 -2.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -1.6768 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.3658 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 1.0539 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.9022 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 0.2354 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 0.4268 3.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 1.0444 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.2392 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.8961 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 1 0 36 38 2 0 24 3 1 0 38 31 1 0 15 6 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 0 4 43 1 1 6 44 1 1 8 45 1 1 9 46 1 0 9 47 1 0 10 48 1 0 11 49 1 6 12 50 1 0 13 51 1 1 14 52 1 0 15 53 1 1 16 54 1 0 18 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 6 25 60 1 0 25 61 1 0 29 62 1 0 29 63 1 0 30 64 1 0 30 65 1 0 32 66 1 0 33 67 1 0 35 68 1 0 37 69 1 0 38 70 1 0 M END