LMPK12050089 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5503 10.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 10.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 10.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 9.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 10.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 10.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 9.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 8.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 7.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 7.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 9.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2541 8.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 12 21 1 0 0 0 0 15 23 1 0 0 0 0 M END