LMPK12110844 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 999 V2000 12.7604 8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 8.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 8.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7567 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7567 9.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 9.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 9.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 8.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4801 9.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 10.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6887 14.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 13.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 14.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0628 13.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 14.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 15.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 13.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6887 14.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 14.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6387 13.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4801 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 6.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 6.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 7.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 9.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 9.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 8.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 8.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 9.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6784 9.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 11.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 11.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 11.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 10.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1406 11.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 12.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 13.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4219 13.7756 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 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 22 29 2 0 0 0 0 26 30 2 0 0 0 0 22 31 1 0 0 0 0 14 32 1 0 0 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 52 53 1 1 0 0 48 21 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 54 1 0 0 0 26 54 1 0 0 0 0 M END