LMPK12110112 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.4431 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 8.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 8.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 7.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 9.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 9.9311 0.0000 C 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 1 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 2 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END