LMPK12050423 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5474 10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 11.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 9.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 11.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 9.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 8.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 8.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 9.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 9.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 8.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 9.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.0932 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 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 22 1 0 0 0 0 12 24 1 0 0 0 0 2 26 1 0 0 0 0 M END