LMGL05010089 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 2.5885 0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 1.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -1.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1873 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0569 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9265 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7961 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1536 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0232 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0569 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 1.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -0.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -2.0325 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 13 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 33 34 1 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 35 38 1 0 0 0 23 39 1 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 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 1 0 0 45 1 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 M END