LMPK12120496 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.0269 7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 5.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 7.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 5.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 7.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 8.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9962 8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 9.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 10.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 9.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 8.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 7.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 8.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0703 0.0000 O 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 4 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 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 19 6 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 19 1 0 0 0 0 27 29 2 0 0 0 0 23 30 1 0 0 0 0 M END