LMPK12020228 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.5909 11.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 10.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 10.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 9.7074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6654 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 10.9053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9739 11.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 11.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 10.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 11.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 12.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 12.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 8.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 8.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 11.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 12.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 1 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 3 16 2 0 0 0 0 16 4 1 0 0 0 0 13 17 1 0 0 0 0 6 18 1 6 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 2 27 1 0 0 0 0 M END