HMDB0034410 RDKit 3D Mangiferin 48 51 0 0 0 0 0 0 0 0999 V2000 2.8724 1.6395 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.4850 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -0.1366 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 0.4840 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -0.1286 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 0.5483 0.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -1.3912 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -2.0598 -0.8938 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.0242 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -1.4010 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -1.9886 -0.8678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -1.4238 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.1123 -0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 -1.5579 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -2.2886 -0.9737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -0.2448 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 0.1794 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -0.5734 -0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 -0.5661 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 -0.5185 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -1.6524 -1.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 0.4113 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 0.7345 1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 1.7054 1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.0174 2.3353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 1.5704 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 2.6012 0.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 0.4475 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7023 0.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.1517 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 1.4828 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.1962 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -1.6505 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.0272 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -3.1269 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -3.1961 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -0.2112 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.6049 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -0.5825 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.4283 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -1.7296 -2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -0.1111 2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 1.6542 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 2.5817 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2786 2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 1.7056 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 3.4412 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 2.3929 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 16 28 1 0 28 29 1 0 28 30 2 0 30 2 1 0 10 3 1 0 30 12 1 0 26 17 1 0 4 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 13 35 1 0 15 36 1 0 17 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 27 47 1 0 29 48 1 0 M END