HMDB0034662 RDKit 3D Dihydrofukinolide 60 62 0 0 0 0 0 0 0 0999 V2000 -2.5490 0.3067 2.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -0.5602 2.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -1.9635 2.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3296 0.8791 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -1.2797 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1101 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -0.3458 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 1.0612 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 1.4900 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 2.1592 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 2.3528 -1.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 2.2749 -2.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 1.9558 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 1.4988 -2.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 0.2905 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4720 -0.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -0.4456 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -1.4271 -0.9541 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -0.2971 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4749 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 0.9519 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 1.1087 1.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 0.1879 -0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.7628 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -2.0656 -0.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -3.1368 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -4.5012 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9175 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 0.0841 4.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 1.3064 2.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5660 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -2.0907 2.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 1.0650 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 1.7140 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.8092 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 2.8320 0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 1.4195 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 3.4022 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 2.8056 -3.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.2255 -2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 2.7612 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 2.8097 -3.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1086 -3.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.1652 -3.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.3087 -1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6239 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -0.2805 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 -2.3880 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6399 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -1.2491 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 0.8929 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 1.8593 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 2.1674 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 0.6217 2.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.5657 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1359 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -0.7124 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -5.2489 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -4.8517 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -4.6295 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 15 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 2 0 7 2 1 0 23 9 1 0 24 7 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 27 58 1 0 27 59 1 0 27 60 1 0 M END