LMGL03012930 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9705 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6679 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8396 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9705 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2722 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6847 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 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 11.7961 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 10.3518 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 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 8.1854 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 12.9435 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 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 9.3328 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 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 10.6126 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 9.6118 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 2 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 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