LMGL03012723 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.5075 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5075 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0916 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0916 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8070 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 10.0172 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 15 40 1 0 0 0 0 40 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 2 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 M END