LMPK12050426 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8563 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 6.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 8.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 7.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 7.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 16 24 1 0 0 0 0 M END