LMPK12140444 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.7072 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 9.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 9.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 9.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9233 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9488 10.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 11.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 10.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 6.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 9.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8235 11.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 6.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 9.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 9.4978 0.0000 C 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 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 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END