LMPK12100049 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.4453 9.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 10.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 10.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 8.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 7.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 7.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 10.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 6.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 10.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 7.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 7.4305 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END