LMPK12010426 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.3551 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 11.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 11.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 11.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 10.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 11.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 12.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 12.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 12.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 11.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 12.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 8.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 9.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 13.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 9.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 10.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 9.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3001 7.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 7.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 5.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 8.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 4.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 4.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 5.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 6.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 5.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 7.3406 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M CHG 1 10 1 M END