HMDB0029800 RDKit 3D Mangiferic acid 52 51 0 0 0 0 0 0 0 0999 V2000 6.9211 -1.5020 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -0.0992 1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 0.6831 1.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 1.2079 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 1.9871 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 1.3051 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -0.0953 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -0.7345 -1.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.0224 -1.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5879 -1.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 0.1222 -1.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 0.0834 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 0.8161 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 0.7809 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.5601 1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 -1.4738 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.1676 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -0.0477 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 0.7462 -0.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 0.1877 -0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -2.0894 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -1.5523 2.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -1.9687 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 0.4312 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -0.1298 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 0.8403 2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 1.0603 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.9920 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 2.0612 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.9357 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.2158 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 -0.6416 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -0.1545 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -1.7738 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -0.6386 -2.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 1.0795 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -1.6322 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.1684 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -0.4093 -2.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -0.9621 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 0.5781 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 0.3138 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 1.8642 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 1.5619 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 1.1828 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -1.0972 1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 -0.4418 2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3493 -2.4563 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 -1.8211 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 -2.1012 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 -1.2317 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 1.1424 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 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 17 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 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 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 20 52 1 0 M END