LMGL03014982 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9706 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1043 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1043 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6680 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8398 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4068 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9706 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5557 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5557 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2723 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8341 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2234 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 10.0254 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 28 29 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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