LMFA03080026 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 4.0150 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 -6.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -5.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -4.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -5.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 -7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -7.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 -7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3502 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 -6.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -3.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 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 10 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 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 12 23 1 0 0 0 13 24 1 0 0 0 13 25 1 0 0 0 14 26 1 0 0 0 14 27 1 0 0 0 15 28 1 0 0 0 15 29 1 0 0 0 20 30 1 0 0 0 20 31 1 0 0 0 20 32 1 0 0 0 12 33 1 0 0 0 10 34 1 0 0 0 8 34 1 0 0 0 M ISO 8 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M ISO 3 31 2 32 2 33 2 M END