LMPK12070120 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 5.7062 10.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 9.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 9.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 10.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 10.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 9.0812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3564 9.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3564 10.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 10.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 9.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 8.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 9.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 9.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 5.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1397 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 7.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 1 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 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 14 27 1 0 0 0 0 M END