LMPK12111864 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.4193 11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 9.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 11.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 9.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 11.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 8.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 11.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 11.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2357 11.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2357 12.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 13.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 12.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 8.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5933 11.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0776 13.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7186 9.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 9.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 8.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 9.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 11.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 11.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 11.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 9.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 11.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 11.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 8.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4304 6.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6927 5.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 7.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5758 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5674 6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9666 6.3841 0.0000 C 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END