LMPK12110711 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.1395 8.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 8.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 8.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 9.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6158 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 8.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4062 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4062 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 10.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6158 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 6.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 9.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 6.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1869 10.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2907 8.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 7.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 6.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 7.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 9.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 8.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 9.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 6.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 6.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 9.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 7.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 9.6567 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END