LMGL03013179 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 15.7296 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 6.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 8.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 8.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1597 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 9.9907 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 12 28 1 0 0 0 0 28 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 15 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 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 1 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 M END