5-(Penta-16Z,19Z-cosadienyl)-resorcinol.mol Mrv2104 01152321303D 33 33 0 0 0 0 999 V2000 2.7540 -3.1577 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -2.8175 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -2.0575 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -1.7173 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -0.9573 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -0.6171 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 0.1427 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 0.4830 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 1.2430 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 1.5832 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 2.3431 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 2.6834 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 3.4433 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 4.5435 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 5.6437 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 6.7271 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 5.5408 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 6.6013 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 5.9782 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 7.0387 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 5.8524 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 7.7663 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 5.4275 -0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -3.9177 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -4.2548 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -5.0766 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -5.4253 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.2472 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -6.5958 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 3.7836 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 4.8837 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -7.4176 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -7.7663 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 M END