LMPK12111925 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 16.1679 14.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 13.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 13.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 14.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 14.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2746 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 13.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 11.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2746 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 13.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 12.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 11.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 10.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 13.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0326 11.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7057 14.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 10.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 10.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0007 8.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3554 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 9.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 10.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 9.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0968 8.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 8.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 11.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 10.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 11.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 13.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 12.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 11.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 11.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 11.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 12.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 13.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 4.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 6.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5166 6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4817 5.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2698 4.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7895 5.3424 0.0000 O 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 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 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 6 0 0 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 43 42 1 6 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 48 49 1 6 0 0 0 47 24 1 1 0 0 0 44 50 1 0 0 0 M END