LMPK12110455 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 8.6591 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -6.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -6.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6443 -2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -5.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -3.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -4.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -4.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -6.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -7.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -8.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -9.3193 0.0000 O 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 43 48 2 0 0 0 0 34 43 1 0 0 0 0 M END