LMPK12120359 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.7583 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 6.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 5.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 5.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 8.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 6.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 7.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 6.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 7.1963 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 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 6 18 1 0 0 0 0 5 23 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 M END