LMPK12120187 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.6574 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 7.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7157 6.7779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4170 7.0507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0938 7.0579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6020 7.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 7.2260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 6.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 6.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 8.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 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 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 1 16 1 0 0 0 0 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 16 21 1 0 0 0 0 23 27 1 0 0 0 0 M END