LMPK12140389 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.7293 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 6.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8110 7.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 5.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 8.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 8.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 8.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 8.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 7.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 9.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 7.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7077 7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 8.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END