LMFA03060073 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 8.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 7 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 10 16 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 22 2 0 0 0 0 8 23 1 1 0 0 0 23 24 1 0 0 0 0 M END