LMPK12112703 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.4002 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 9.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 9.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 6.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 9.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 9.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5260 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 10.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 9.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 10.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 11.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 7.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 7.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 8.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 10.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 10.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 9.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 11.6041 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 18 1 1 0 0 M END