LMPK12112847 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 16.1274 13.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 12.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 12.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 12.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 13.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0151 14.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 12.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 12.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 12.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 11.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 11.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 12.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 12.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 11.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 9.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 12.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 10.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6493 14.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 9.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 10.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 11.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 5.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 5.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7129 9.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 7.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 6.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 9.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 6.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9889 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8045 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7086 8.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 7.7868 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 24 1 0 0 0 0 M END