5-Heptacosylresorcinol.mol Mrv2104 01152321333D 35 35 0 0 0 0 999 V2000 2.3968 -2.5391 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.1988 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -1.4388 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.0986 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -0.3386 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 0.0015 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 0.7615 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.1018 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 1.8617 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 2.2020 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 2.9620 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 3.3022 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 4.0622 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.1624 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 6.2626 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 7.3461 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 6.1597 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 7.2203 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 6.5971 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 7.6577 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 6.4713 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 8.3853 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3357 6.0464 -0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -3.2991 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -3.6362 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -4.4581 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.8067 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -5.6286 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -5.9773 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 4.4024 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 5.5027 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -6.7991 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -7.1478 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -7.9728 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -8.3853 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 30 1 0 0 0 0 30 14 1 0 0 0 0 14 31 1 0 0 0 0 31 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 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END