LMPK12020021 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2707 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 5.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 6.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 5.6613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1375 6.4888 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4209 6.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 5.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 8.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 8.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 8.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 7.7297 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 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 M END