5-(4-Hydroxy,14Z,17Z-tricosadienyl)-resorcinol .mol Mrv2104 01152321263D 32 32 0 0 1 0 999 V2000 4.4135 -1.0762 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -1.2773 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -0.7297 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -0.9307 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.3832 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -0.5842 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.0367 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -0.2377 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.3097 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 0.1087 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 0.6562 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4552 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 1.0028 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 1.3493 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 1.6958 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 2.0378 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.7745 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1404 1.1300 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.4982 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9585 1.8537 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6182 0.5904 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4658 2.3778 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.1125 -0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -1.6237 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -1.4246 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -2.0080 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -1.7944 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 -2.3778 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -2.1643 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 1.1482 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 0.8017 0.0020 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3613 0.0048 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 31 14 1 0 0 0 0 14 30 1 0 0 0 0 30 15 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 6 5 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 M END