HMDB0059767 RDKit 3D Tetrahydro-2,5-furan-diacetic acid 25 25 0 0 0 0 0 0 0 0999 V2000 -4.4233 -1.2569 0.6397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.5296 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 0.8256 0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -1.2053 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -0.2104 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 0.4852 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 1.1172 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -0.0138 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 0.4802 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -0.7020 1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -1.8834 0.9031 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.5304 1.8576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -0.7651 0.5223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 1.5035 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -1.9705 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -1.7502 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 0.5646 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 1.2298 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -0.2647 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.3441 -1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0266 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6593 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 1.1854 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 1.0515 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0718 1.5363 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 5 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 12 25 1 0 M END