LMPK12010114 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.6210 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 12.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 12.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 12.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 12.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9309 12.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9309 13.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 14.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 13.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 14.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 12.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 9.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 10.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 15.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 8.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 7.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 7.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 9.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 7.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 9.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 7.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 8.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 9.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2538 8.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 6.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 8.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5851 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3747 8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2825 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 6.9049 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END