LMPK12050485 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.5633 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 9.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 9.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 10.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 9.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 10.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 10.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 10.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8351 6.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6715 7.4654 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END