LMPK12050147 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.1526 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 10.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 10.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 8.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 7.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4055 8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 9.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 11.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 12.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 7.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 23 1 0 0 0 0 12 25 1 0 0 0 0 6 21 1 0 0 0 0 M END