HMDB0038334 RDKit 3D Dihydromelilotoside 43 44 0 0 0 0 0 0 0 0999 V2000 4.1881 0.8020 1.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 1.2610 1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.5848 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 0.4522 1.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -0.9622 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -1.1923 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -1.5743 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -1.7809 -1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -1.6156 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.2433 -2.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -1.0155 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6659 -0.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -0.3310 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 1.0111 -0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 1.2578 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 2.7461 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.5502 -1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.5199 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 0.8622 1.6074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -0.9767 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -1.6413 1.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 -1.2698 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -1.1813 -2.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 3.3608 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 0.4196 2.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.9374 1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -1.4417 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -1.4930 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -1.7275 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.0752 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.7964 -3.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -1.1120 -3.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -0.4033 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 1.0420 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 2.9683 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 2.9483 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 3.5605 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 0.8715 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 1.0246 2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -1.3066 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -1.1593 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -2.3041 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9112 -2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 6 1 0 22 13 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M END