LMPK12050325 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.5936 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 9.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 9.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 10.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 9.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 10.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 7.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 7.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 9.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 7.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 7.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 11.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 12.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 11.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 10.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 12.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 11.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 6.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3955 7.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 10.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 10.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 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 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 14 1 0 0 0 0 16 33 1 0 0 0 0 M END