LMGP04010989 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 4.3625 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 0.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 1.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 0.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 0.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 0.7903 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 1.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -1.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8313 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3227 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0684 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9413 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8142 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6870 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5599 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3056 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1785 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6403 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5132 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2589 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1318 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0047 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8775 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7504 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6233 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 9 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 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 33 54 1 6 0 0 32 54 1 6 0 0 M END