LMPK12130063 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 9.2811 7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 8.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 8.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 10.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 10.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 7.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 9.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 7.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 9.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 10.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 4 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 7 23 1 0 0 0 0 8 25 1 0 0 0 0 M END