LMPK12111666 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5672 11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 10.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 10.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 12.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 10.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 12.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 9.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 12.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 11.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 12.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 13.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 13.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 13.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 13.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 10.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 9.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 7.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 6.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 8.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 6.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 9.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 8.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 7.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7656 10.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6514 11.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1705 10.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 8.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6762 8.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 10.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 10.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2302 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8090 8.3839 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 21 8 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END