LMPK12060057 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 5.5878 8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 7.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 7.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3286 7.9636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3286 8.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6435 9.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 6.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 8.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 9.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 6.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 6.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 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 2 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 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 1 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 14 23 1 0 0 0 0 13 25 1 0 0 0 0 M END