LMPK12050390 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 7.5309 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 9.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 9.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 6.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 6.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 9.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4212 6.3606 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 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 14 21 1 0 0 0 0 3 23 1 0 0 0 0 M END