LMPK12110258 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.3461 12.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 12.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 14.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 14.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 14.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 12.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 12.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 12.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 14.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 14.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 12.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 10.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7704 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7704 12.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 12.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3743 11.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 15.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 15.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 12.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 10.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 9.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 8.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 11.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 9.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 10.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 9.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 9.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 10.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 10.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 11.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8345 9.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 8.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 9.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 6.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 8.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 8.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 7.5016 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 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 10 18 2 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 26 1 1 1 0 0 M END