LMPK12110265 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 13.3919 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 -4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 -4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 -3.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 -5.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8377 -3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8107 -3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8107 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8241 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8377 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7958 -1.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -6.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -1.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 0.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -0.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 1.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -5.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -2.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -4.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 -2.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 -0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 0.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 -1.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1729 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1716 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 -0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -0.5255 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 1 12 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 36 23 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 47 21 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 57 6 1 6 0 0 62 63 1 0 0 0 25 63 1 1 0 0 M END