LMPK12111809 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.4536 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 9.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 9.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 6.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 9.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1491 8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 9.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 10.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1491 11.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 10.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0633 11.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 9.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9254 7.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 10.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 11.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 11.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 12.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 13.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 13.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7886 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 11.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 11.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 12.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 6.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1348 4.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5944 3.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 5.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 5.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 4.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4267 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4888 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 7.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 6.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 8.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 9.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 9.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 10.3386 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 22 1 0 0 0 M END