LMPK12110725 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.8147 8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 9.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 6.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0171 9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0171 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 10.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 9.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 6.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7551 10.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 11.7753 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 3 25 1 0 0 0 0 16 26 1 0 0 0 0 M END