LMPK12020219 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 8.1144 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 7.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 7.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 9.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 10.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 10.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 9.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 7.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 6.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 7.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 6.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 1 2 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 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 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 3 26 1 0 0 0 0 2 20 1 0 0 0 0 M END