LMPK12050054 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.1353 8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 9.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 9.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 7.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 7.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 8.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 1 20 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 M END