LMPK12020043 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.3004 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 9.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 9.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 9.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 9.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 10.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 10.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 9.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 7.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 6.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 10.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 8.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 10.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 12.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 13.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 10.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 13.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 10.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 10.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 11.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 12.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 11.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 12.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 6 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 4 17 1 0 0 0 0 8 18 1 6 0 0 0 14 20 1 0 0 0 0 6 19 1 0 0 0 0 13 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 1 0 0 27 3 1 1 0 0 M END