LMST05050030 LIPID_MAPS_STRUCTURE_DATABASE 57 61 0 0 0 999 V2000 2.4987 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3975 3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8365 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6868 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -1.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 0.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 2.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 4 1 0 0 0 8 3 1 1 0 0 5 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 6 2 0 0 0 10 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 11 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 17 1 0 0 0 5 21 1 1 0 0 10 22 1 6 0 0 17 23 1 6 0 0 18 24 1 1 0 0 11 25 1 1 0 0 24 26 1 6 0 0 24 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 30 32 1 0 0 0 1 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 39 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 16 46 1 1 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 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 1 0 0 52 3 1 6 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 1 51 1 0 0 0 M END