LMPK12111768 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.8319 11.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 9.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 11.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 11.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 9.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 11.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 11.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 8.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2231 11.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 11.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0131 11.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0131 12.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 13.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2231 12.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 11.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 13.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1997 9.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 8.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8336 10.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6478 10.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8195 8.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 8.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 6.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9194 9.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8282 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9138 8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0941 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1799 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 4.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 4.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 6.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7502 7.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8915 5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 6.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 9.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 9.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 11.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 12.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 11.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 10.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 11.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 12.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 13.2016 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 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 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 20 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 18 1 1 0 0 M END