LMPK12112946 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.3240 11.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0981 11.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 11.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 11.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 11.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 8.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 11.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7968 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7968 12.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 13.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 12.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7644 13.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 11.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 9.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 14.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 9.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8067 8.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3110 6.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 5.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4166 7.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3462 7.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6696 6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 8.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 10.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 10.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 12.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 12.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 11.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 10.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 11.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 12.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 12.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 13.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 9.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 8.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 9.4597 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M END