LMPK12020076 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8510 7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 6.4820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7018 7.3050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9890 7.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 6.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 8.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 9.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 7.7164 0.0000 O 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 4 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 5 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 8 17 1 1 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 M END