LMGL03015387 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9964 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5604 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8422 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6932 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3007 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8596 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1361 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6889 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 9.6210 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 29 30 1 0 0 0 0 12 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 2 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 15 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 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END