LMPK08000003 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 6.0606 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.0606 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 7.7926 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 9.0606 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 9.5247 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 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 10.3907 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.0606 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 8.6587 6.0606 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 12.1228 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 10.5606 0.0000 O 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 6.0605 5.5606 0.0000 C 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 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 9 1 0 0 0 0 10 15 2 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 3 21 1 0 0 0 0 20 22 2 0 0 0 0 18 23 1 1 0 0 0 21 24 1 0 0 0 M END