LMGL03013742 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 16.9823 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6789 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5688 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5688 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9494 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2254 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5014 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END