LMPK12110188 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.1072 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 7.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 7.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 9.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 10.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 11.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 10.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 6.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 6.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 9 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 1 18 1 0 0 0 0 3 20 1 0 0 0 0 M END