LMPK12110003 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.1499 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 7.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 5.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 5.2620 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 9 12 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 7 21 2 0 0 0 0 M END