LMPK12112350 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6251 12.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 12.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 13.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 12.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 13.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 10.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 13.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 12.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 13.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 14.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 14.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 14.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 11.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 10.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7342 14.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 15.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 16.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9486 10.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 7.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 9.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 8.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 8.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 8.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9616 11.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9632 11.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9473 10.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 9.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9471 10.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 11.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4423 9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 6.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 6.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 8.2984 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 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 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 33 54 1 0 0 0 48 54 1 1 0 0 M END