LMPK12120143 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 6.2737 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 5.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 6.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 8.5702 0.0000 O 0 0 0 0 0 0 0 0 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 M END