LMPK12050408 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5217 10.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 9.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 9.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 10.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 11.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 9.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 10.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 11.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 8.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 11.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 9.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 8.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 7.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4947 8.6920 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 13 21 1 0 0 0 0 3 23 1 0 0 0 0 14 25 1 0 0 0 0 M END