HMDB0040649 RDKit 3D 16,17-Dihydro-16alpha,17-dihydroxygibberellin A7 17-glucoside 71 76 0 0 0 0 0 0 0 0999 V2000 -5.6443 0.5980 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 0.8270 -0.1577 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0368 1.9879 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 2.9817 -0.9794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.7488 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 0.4179 1.3086 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1145 0.3222 2.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 0.4440 2.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 1.0132 0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1870 0.5263 0.7172 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -0.2946 0.2077 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9309 -0.5192 -0.8343 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1945 -1.7701 -1.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -2.6278 -1.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.1093 -2.7638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -0.4955 -0.1146 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7606 0.6899 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 0.1951 -0.0256 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5046 0.1015 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 0.4377 2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -0.3257 1.3825 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6595 -1.1245 -0.7070 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6610 -0.8555 -2.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -2.0886 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -1.7512 -0.6907 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7184 -0.1455 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9991 0.1662 -1.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2018 -0.7621 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0519 1.3184 -1.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 1.5380 -2.9515 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.2024 0.6791 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1708 1.8191 1.4812 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 -0.1312 1.2200 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9422 -0.2666 1.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.2317 0.3991 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7813 -2.3318 1.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -1.6696 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.3406 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 1.4757 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 0.4892 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 0.1633 3.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1668 0.1464 3.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 2.1154 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.1524 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -1.2060 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.3259 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -1.3710 -3.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 0.8365 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 1.6011 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 0.9231 -0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8153 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8920 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 0.1161 3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 1.5247 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -1.3090 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8804 -2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.2998 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -3.0592 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -0.1197 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 2.1575 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 2.1789 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 0.3652 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 0.6699 -3.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 1.8805 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 2.0299 2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.2191 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 0.5709 1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -1.5300 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -2.9543 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -2.2209 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -2.3619 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 6 5 1 6 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 18 22 1 0 22 23 1 6 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 22 37 1 0 9 2 1 0 21 16 1 0 35 26 1 0 11 2 1 0 16 37 1 1 21 6 1 0 1 38 1 0 1 39 1 0 1 40 1 0 7 41 1 0 8 42 1 0 9 43 1 1 10 44 1 0 11 45 1 1 12 46 1 6 15 47 1 0 17 48 1 0 17 49 1 0 18 50 1 1 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 1 23 56 1 0 24 57 1 0 24 58 1 0 26 59 1 1 28 60 1 1 29 61 1 0 29 62 1 0 30 63 1 0 31 64 1 6 32 65 1 0 33 66 1 1 34 67 1 0 35 68 1 6 36 69 1 0 37 70 1 0 37 71 1 0 M END