LMFA01090102 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 21.6614 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3806 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6614 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9371 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4879 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7632 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5892 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8645 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4231 6.1767 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END