LMPK12112607 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7997 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 10.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 10.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 10.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 12.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 10.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 10.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 12.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 9.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 12.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 11.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 12.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 13.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 14.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 13.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 9.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 15.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 14.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 12.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 10.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 10.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 8.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 6.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 8.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 6.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 9.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 9.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 8.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 7.0423 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 8 23 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END