LMPK12111035 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 6.4303 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -6.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -6.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -5.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -3.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -6.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -7.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -2.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -7.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -8.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -7.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -6.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 -1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 -1.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 -3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 -3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 -4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 -5.0598 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 21 33 1 0 0 0 27 2 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 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 6 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END