LMGL03013674 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.4759 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7623 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 8.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0583 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0583 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7718 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0474 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 9.5916 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 1 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 51 52 1 0 0 0 0 M END