LMPK12111057 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8812 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 7.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 7.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 9.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 8.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 1 22 1 0 0 0 0 M END