LMPK12112910 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7938 11.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 10.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 10.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 11.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 12.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 10.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 11.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 12.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 9.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 12.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 11.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 12.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 13.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 13.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 13.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 12.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 9.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 13.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 14.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 10.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 10.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 8.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 6.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 5.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 8.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 8.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 7.1184 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 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 2 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 33 34 1 6 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 29 19 1 1 0 0 M END