LMPK12010150 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 7.6296 12.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 11.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 10.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 11.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 12.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 12.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 10.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 11.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 12.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 12.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 12.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 12.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 12.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 13.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 14.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 13.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 14.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 9.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 10.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 15.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 9.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 7.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 6.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 9.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 7.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 9.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 9.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 7.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9965 8.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 8.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1134 11.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0821 10.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7495 8.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 8.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4526 7.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7984 9.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 10.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7671 9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1185 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4522 7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 7.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 6.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 8.1996 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 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 43 44 2 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 45 26 1 0 0 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END