LMSP0501AA38 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.2017 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3817 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5615 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6758 8.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7277 8.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0220 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8422 9.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8686 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8686 6.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0487 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8281 10.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9247 10.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2219 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3953 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5688 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7422 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9157 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0891 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7829 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9563 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7350 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9085 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0820 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2554 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4288 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7757 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9492 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2961 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4695 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 9.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5414 10.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3555 9.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5271 7.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8963 7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8554 6.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8075 8.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6271 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5359 8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6216 7.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8019 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8876 6.3859 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 2 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 1 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 43 44 2 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 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 53 7 1 1 0 0 M END