LMPK12050475 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.8914 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 9.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 8.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 6.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 6.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9474 6.8406 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 M END