LMPK12111181 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 13.6599 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4857 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4857 9.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 9.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 7.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 9.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 9.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 10.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 11.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 10.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 12.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5519 11.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4857 6.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 9.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 7.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 9.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 10.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 9.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 10.6632 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 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END