LMST05050055 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 8.3064 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 10.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 10.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 11.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 12.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 11.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 12.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 11.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3862 11.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 11.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 10.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 12.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5803 10.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 8.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 6.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 8.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 9.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 8.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6396 7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 7.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1164 10.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8204 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3921 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 16 2 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 19 15 1 0 0 0 0 15 11 1 0 0 0 0 11 27 1 0 0 0 0 27 24 1 0 0 0 0 1 20 1 0 0 0 0 18 20 1 0 0 0 0 6 20 1 0 0 0 0 5 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 23 1 6 0 0 0 6 14 1 6 0 0 0 18 21 1 6 0 0 0 20 22 1 1 0 0 0 24 25 2 0 0 0 0 25 29 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 33 1 1 0 0 0 3 34 1 1 0 0 0 4 35 1 1 0 0 0 15 36 1 6 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 47 48 2 0 0 0 47 49 1 0 0 0 41 36 1 1 0 0 32 47 1 0 0 0 42 32 1 6 0 0 30 50 1 0 0 0 38 51 1 0 0 0 M END