LMPK12050466 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 6.8953 10.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 8.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 10.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 10.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 8.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 10.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 10.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 7.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8337 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 8.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8337 9.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 7.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 12 22 1 0 0 0 0 M END