LMPK12112958 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 22.0366 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 9.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 10.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0366 10.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9087 10.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9087 9.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2926 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 9.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5485 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5485 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2926 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6766 9.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6766 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 9.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 7.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6766 6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7807 10.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0366 11.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 7.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 11.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 12.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 11.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 11.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 11.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 10.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 12.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 7.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 7.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 8.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 10.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 10.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9527 9.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 9.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 10.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 40 24 1 0 0 0 0 M END