LMPK12050100 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 8.3284 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 9.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 9.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 9.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 11.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 9.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 9.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 11.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 11.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 9.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 8.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 9.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 9.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 8.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 9.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 9.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 7.0202 0.0000 C 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 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 M END