LMPK12112177 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 11.8299 8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 9.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 9.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 6.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 9.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0781 9.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0781 10.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 11.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 10.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 9.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8511 11.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 7.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 12.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 7.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 7.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 9.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 8.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 9.6430 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 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 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END