LMFA03030013 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 5.7677 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 6.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 6.5145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2282 7.3592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4993 7.7800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9583 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 6.0922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1521 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0806 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 8.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 7.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 6.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 1 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 5 10 1 6 0 0 0 8 11 1 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 15 16 1 0 0 0 0 9 17 2 0 0 0 0 17 18 1 0 0 0 0 11 20 1 6 0 0 0 6 21 1 6 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 2 24 2 0 0 0 0 18 19 1 0 0 0 0 M END