LMFA03080013 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 11.4688 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7599 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 5.9181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6334 5.9181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3423 6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 7.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 6.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 10 11 1 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 14 23 1 1 0 0 0 15 23 1 1 0 0 0 M END