LMPK12120163 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 10.4297 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 -7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 -7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 -7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8931 -7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 -7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 -6.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 -5.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 -6.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 -8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -8.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -5.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 -5.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 -7.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 -2.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 -7.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -7.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -5.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -4.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 -4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 -7.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -5.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -7.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -8.1338 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 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 25 1 0 0 0 0 28 31 1 0 0 0 0 40 35 1 0 0 0 35 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 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 42 2 1 0 0 0 0 45 43 1 0 0 0 0 45 44 2 0 0 0 0 34 45 1 0 0 0 0 41 46 1 0 0 0 36 18 1 1 0 0 46 21 1 0 0 0 0 49 47 1 0 0 0 0 49 48 2 0 0 0 0 33 49 1 0 0 0 0 M END