LMPK12111906 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 12.0109 15.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 14.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 13.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 14.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 15.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 15.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 13.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 14.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 13.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 12.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 11.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 12.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 14.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 13.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 12.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 11.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 11.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 12.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5099 15.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 11.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 10.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 8.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 10.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 7.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 11.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 9.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4903 11.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 10.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1862 9.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 10.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 10.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9474 8.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 7.5323 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 29 24 1 0 0 0 29 28 1 0 0 0 24 26 1 0 0 0 28 27 1 0 0 0 26 27 1 0 0 0 29 30 1 6 0 0 30 25 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 26 19 1 1 0 0 M END