LMPK12120348 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7695 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 9.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 8.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 9.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 8.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 7.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 9.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 10.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 9.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 9.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 8.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 5 24 1 0 0 0 0 M END