LMPK12140519 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 7.8001 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 5.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 5.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 7.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9045 7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 7.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 5.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 7.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 7.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 8.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 7.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 7.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 5.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 8.2392 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 2 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 20 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 22 31 1 0 0 0 0 31 18 1 0 0 0 0 24 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 M END