LMPK09000036 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 4.2409 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -4.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -4.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -4.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 4 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 1 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 1 2 0 0 0 8 16 1 6 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 16 1 0 0 0 17 22 1 0 0 0 19 23 1 0 0 0 20 24 1 0 0 0 18 25 2 0 0 0 24 26 1 0 0 0 13 27 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 M CHG 2 27 1 28 -1 M END