LMPK12020043 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.5594 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 9.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 9.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 9.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 9.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 10.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 10.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 10.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 9.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 10.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 9.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 10.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 12.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 13.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 11.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 13.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 10.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 10.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 11.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 12.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 12.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 12.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 6 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 4 17 1 0 0 0 0 8 18 1 6 0 0 0 14 20 1 0 0 0 0 6 19 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 27 3 1 1 0 0 M END