LMPK12112818 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.8100 10.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 10.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 11.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 10.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 11.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 8.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2192 11.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0168 11.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0168 12.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 12.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2192 12.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 11.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 8.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9153 12.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 8.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 9.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 7.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 7.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 9.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 8.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 7.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9981 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2738 7.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 5.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 4.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6621 8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9511 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6017 5.4830 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 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END