LMSP05010158 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.1290 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9233 8.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3291 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5285 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7280 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9276 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3266 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5263 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9252 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7233 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0985 7.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5285 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4113 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4113 6.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5295 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6476 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7659 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8839 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0020 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4744 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5295 7.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1305 7.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7074 5.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0787 4.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3965 6.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3535 3.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2125 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3160 7.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6037 5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7895 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6860 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8714 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 7.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 8.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 7.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 7.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 1 0 0 36 49 1 0 0 0 18 50 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 M END