LMPK12111992 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.4269 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 8.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 9.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 9.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 5.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 6.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 5.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 6.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 6.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 7.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9462 7.4367 0.0000 O 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 M END