LMPK12010027 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.5277 11.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 10.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 9.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 11.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 11.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 9.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 11.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0963 11.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8084 11.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6809 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5537 11.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 12.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6809 13.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8084 12.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4258 13.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 11.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3843 8.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 9.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 7.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 7.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 9.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 9.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 10.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 9.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5455 11.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3607 10.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5326 8.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8999 8.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0276 6.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 10.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5407 9.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6263 8.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 8.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 7.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 4.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1716 4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 6.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 7.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 5.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 6.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 8.1056 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END