LMPK12111681 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.1182 12.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 11.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 10.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 11.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 12.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 12.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 10.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 11.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 12.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 12.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 10.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 12.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9327 12.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 12.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 13.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9327 14.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 13.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 9.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 12.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5632 14.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8847 10.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 9.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7581 7.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 6.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 9.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 7.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0553 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0889 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 8.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 8.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8215 11.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7587 11.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1590 10.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9612 8.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5347 8.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2558 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 10.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 10.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1930 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9271 9.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6273 8.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 9.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 11.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 12.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 12.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 12.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 11.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 11.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 12.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 13.0585 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 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 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 19 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END