LMPK12010235 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6436 12.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 12.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 12.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 12.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 12.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 12.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 12.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 12.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 13.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 14.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 13.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 14.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 9.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 15.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 15.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 10.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 6.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9664 10.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1302 8.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 7.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 9.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 9.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 8.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 7.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 8.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1857 11.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 11.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6633 9.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2071 8.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3843 7.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 9.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4993 10.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7400 9.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1304 8.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 7.8998 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 15 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 32 27 1 0 0 0 27 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 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 23 33 1 0 0 0 28 22 1 1 0 0 M CHG 1 10 1 M END