HMDB0033896 RDKit 3D Anacardic acid 57 57 0 0 0 0 0 0 0 0999 V2000 7.5130 -2.7605 -2.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -1.4062 -2.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -1.6224 -2.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.3544 -2.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 0.1100 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -0.6186 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 0.1715 1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 0.5061 2.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 0.1481 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 1.3938 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 1.1003 2.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 0.3129 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -0.0039 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 1.3008 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 1.0416 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 0.3023 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -1.0926 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.8456 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -1.2705 -1.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 0.1184 -2.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 0.5917 -3.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 0.8626 -1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 2.2908 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 3.0493 -0.3172 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 2.8881 -2.4221 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -3.5799 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 -3.0169 -3.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -2.6910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -0.7373 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -0.8914 -3.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -2.1334 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -2.3559 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 0.2429 -2.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 1.0816 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -0.9043 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -1.5812 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 0.4846 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 1.1065 3.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -0.6581 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -0.2636 3.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 1.9859 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.0033 3.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 0.5855 3.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 2.0995 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 0.9909 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -0.5911 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -0.5877 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -0.5474 2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 1.9989 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 1.7673 2.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 0.3732 2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 1.9601 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.5643 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8601 -2.9339 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 -1.8882 -2.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 1.4031 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 3.6288 -2.8429 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 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 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 17 53 1 0 18 54 1 0 19 55 1 0 21 56 1 0 25 57 1 0 M END