LMPK12112604 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.5139 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 11.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 11.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 8.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 11.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 10.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 11.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 12.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 13.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 12.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 7.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 13.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 8.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 14.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 11.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 7.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 5.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 4.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 7.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 13.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 14.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 16.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 15.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 17.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 14.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 14.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 14.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 15.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 16.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 17.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 14.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0258 13.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0092 11.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4154 11.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2084 9.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 12.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2911 13.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1558 12.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1474 11.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2773 11.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 10.1133 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 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 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END