LMPK12010283 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.9776 10.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 10.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 11.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 10.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 11.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 11.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 10.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 11.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3536 12.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 12.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 12.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 11.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 12.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 8.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 8.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 13.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 10.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 7.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 5.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 4.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 4.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2709 9.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 7.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 6.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 4.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0043 8.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7078 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4729 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2064 5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 10 1 M END