LMPK12090022 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2297 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 6.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 6.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 6.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 5.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 7.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 9.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 9.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 6.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END