LMPR01070119 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 9.5344 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 9.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2637 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4149 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3059 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3346 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4857 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0099 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0099 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8621 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7110 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5340 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3862 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2480 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0969 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2480 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9455 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6401 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6401 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7782 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0292 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0292 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2032 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7205 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8519 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4149 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5661 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 3 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 29 32 1 0 0 0 0 18 30 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 2 0 0 0 0 36 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 5 42 1 0 0 0 0 M END