LMPK12112280 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 13.1151 10.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 11.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 12.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 12.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 12.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 11.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 10.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 11.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 10.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 9.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 9.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 11.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 10.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 9.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 9.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 12.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 10.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6541 10.6256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4968 10.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 9.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 11.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 8.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 6.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 5.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 7.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 5.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 8.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 6.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 6.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 6.0047 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 6 22 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END