LMPK12010037 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.4537 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 10.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 10.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 10.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 10.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 10.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 12.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 12.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 12.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 10.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6271 12.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 7.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 8.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 10.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 9.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 11.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 8.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3301 6.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 5.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 7.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 4.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6977 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 6.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 5.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 8.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 9.5295 0.0000 O 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 21 1 0 0 0 0 M CHG 1 10 1 M END