LMPK12020160 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 7.1241 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 9.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 10.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 11.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 10.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 6.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 6.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 10.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 12.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 12.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 12.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 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 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 9 17 1 1 0 0 0 7 18 1 1 0 0 0 7 19 1 6 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 3 27 1 0 0 0 0 M END