HMDB0251271 RDKit 3D Difructose anhydride III 42 44 0 0 0 0 0 0 0 0999 V2000 -5.2897 1.3298 0.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 1.4425 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 0.7817 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 0.8506 0.8503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -0.1306 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -0.9387 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -0.6682 1.6743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -0.6164 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -2.0225 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.8514 -0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 0.0539 0.9188 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 1.1821 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.2256 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 1.2275 0.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.1913 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 2.4067 -0.9112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 0.0266 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 0.5133 -0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -1.0670 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.7126 -1.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 -0.7129 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -1.0263 -0.8132 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 1.2528 -0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 2.5269 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0408 2.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 1.1894 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -2.0484 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -0.7336 2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -2.5001 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 -1.9272 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -3.4989 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.0852 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 0.3601 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 2.1972 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 2.1257 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 1.0974 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 2.5354 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -0.6436 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -2.1274 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -1.4729 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -1.2139 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -1.7299 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 3 1 0 18 5 1 0 17 8 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 M END