LMFA03060023 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 5.5095 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 6.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 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 16 15 1 0 0 0 0 17 11 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 15 22 2 0 0 0 0 13 23 1 1 0 0 0 M END