LMPK12111158 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.9513 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 7.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 7.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 7.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 7.9390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8675 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 9.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 7.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 7.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 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 9 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 14 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 7 25 2 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 2 28 1 0 0 0 0 M END