LMPK12113324 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 15.2961 16.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3994 16.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3994 17.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2961 18.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 17.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 16.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 16.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 16.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 16.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 15.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 14.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 15.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 16.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 16.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 15.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 14.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 13.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 16.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 14.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 18.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 13.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 17.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0932 16.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 16.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 14.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 13.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 11.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 13.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 11.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 13.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 12.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 11.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 11.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 12.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 12.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 9.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 8.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 9.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 11.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 10.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 9.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 9.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 10.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 11.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 7.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 9.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 8.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 9.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 55 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 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 41 30 1 1 0 0 51 39 1 1 0 0 31 19 1 1 0 0 M END