LMPK12111318 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.5248 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 11.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 12.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 18 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END