LMPK12113248 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8601 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 7.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 7.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 9.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 8.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 6.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 8.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 8.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7564 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 26 27 1 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 8 22 1 0 0 0 0 15 24 1 0 0 0 0 1 26 1 0 0 0 0 6 20 1 0 0 0 0 M END