LMPK12112263 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 15.0358 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 15.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 16.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 16.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 16.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 15.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2021 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 15.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 13.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2021 13.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 15.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 14.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 13.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 12.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 15.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 12.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 12.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7123 16.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 17.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6968 11.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6826 9.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 8.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 11.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 11.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8279 11.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 9.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 10.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 9.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 8.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 7.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 9.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 8.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 9.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 7.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 6.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 7.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 5.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 10.3845 0.0000 O 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 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 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 35 43 1 0 0 0 34 44 1 0 0 0 43 45 2 0 0 0 43 46 1 0 0 0 44 47 2 0 0 0 44 48 1 0 0 0 32 49 1 0 0 0 37 49 1 1 0 0 M END