HMDB0012517 RDKit 3D 11'-Carboxy-gamma-chromanol 69 70 0 0 0 0 0 0 0 0999 V2000 6.7972 0.4387 -2.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 -0.1884 -1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -1.3525 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -1.9610 -1.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -1.8962 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.3137 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -0.1484 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 0.3804 -1.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 1.6336 -1.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 0.4742 0.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -0.3343 1.2420 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8084 -1.4454 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 0.4344 2.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 1.3608 1.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 1.0235 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 0.1683 0.7176 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4863 -1.2623 1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 0.7562 1.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.0123 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 1.8394 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 0.8171 -0.2505 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3019 1.1896 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 0.7165 -1.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -0.2505 -1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -1.6569 -1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -2.5155 -1.5731 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -2.0549 -1.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 -0.9872 2.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -1.9646 1.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.5513 -3.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -0.2078 -3.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 1.3973 -2.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -2.8152 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -2.8178 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 1.9944 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.4039 -1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 1.4456 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.1503 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -2.1164 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -1.1920 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -0.2895 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 1.0724 2.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 2.1114 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 2.1122 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 2.0298 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 0.6655 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 0.0650 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -1.8405 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -1.8144 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4099 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 0.9765 2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -0.0061 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 2.7806 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 2.4334 1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 1.5808 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 2.8335 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -0.1648 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 0.3206 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 2.0498 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 1.3230 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 1.7102 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 0.4392 -2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 -0.2281 -2.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8457 0.0750 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -2.6282 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -0.1327 2.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -1.3783 3.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -2.9599 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -2.1325 2.3805 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 11 28 1 0 28 29 1 0 8 2 1 0 29 6 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 6 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 1 22 58 1 0 22 59 1 0 22 60 1 0 23 61 1 0 23 62 1 0 24 63 1 0 24 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 M END