LMPK12060083 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 8.8274 8.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 7.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 6.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 8.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 5.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 8.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 8.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 7.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 6.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 5.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 8.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 8.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 7.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 8 1 0 0 0 14 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 15 2 0 0 0 8 20 1 1 0 0 3 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 16 24 1 0 0 0 M END