LMGL03014604 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2800 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5614 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8431 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1462 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2800 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8665 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8665 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5850 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9857 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1431 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4191 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6951 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7991 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 10.0383 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 2 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 2 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 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END