Ketcher 08192210592D 1 1.00000 0.00000 0 31 30 0 0 0 999 V2000 -6.5955 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -0.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1891 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 2 26 1 0 0 0 6 27 1 0 0 0 10 28 1 0 0 0 16 29 1 0 0 0 20 30 1 0 0 0 24 31 1 0 0 0 M END > CHEBI:192992 > bisfarnesyl ether > bisfarnesyl ether > 2 > C30H50O > 426.729 > 426.38617 > 0 > CC(=CCC/C(=C/CC/C(=C/COC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C > InChI=1S/C30H50O/c1-25(2)13-9-15-27(5)17-11-19-29(7)21-23-31-24-22-30(8)20-12-18-28(6)16-10-14-26(3)4/h13-14,17-18,21-22H,9-12,15-16,19-20,23-24H2,1-8H3/b27-17+,28-18+,29-21+,30-22+ > UANGZUAQBZHROY-SBEKHEBASA-N > 21746901 $$$$