LMPK12050367 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 7.5591 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 8.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 9.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 8.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9327 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 9.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 9.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 7.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 6.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 6.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 9.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 9.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 16 22 1 0 0 0 0 M END