LMPK12050320 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.5043 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 5.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 5.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 7.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 5.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 7.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 9.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 5.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END