LMGL03014150 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.1903 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0648 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1903 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7726 8.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7726 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4858 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0545 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3358 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8983 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END