LMPK12112565 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.8129 13.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 12.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 11.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 12.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 13.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 13.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 11.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 12.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 13.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 13.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 10.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 13.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 13.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 13.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 14.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 15.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 14.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 10.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6344 15.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 11.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 13.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 13.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 12.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5478 11.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 9.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 10.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 8.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 11.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8194 11.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 11.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 10.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 6.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 6.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 7.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 9.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 7.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 8.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 9.7498 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M END