LMPK12112578 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.4928 13.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 12.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 12.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 13.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 13.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 12.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 13.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 13.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 11.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 13.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 13.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 13.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 14.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 15.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 14.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 11.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 10.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7449 15.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 13.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 10.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 8.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 7.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 10.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 10.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 10.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 9.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 9.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 8.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 7.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 8.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 9.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 7.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 8.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 10.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 9.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 9.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 8.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 9.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 11.0902 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 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 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 31 32 1 1 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 32 33 1 0 0 0 42 37 1 0 0 0 37 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 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END