LMPK12160024 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.6601 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 9.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 9.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 9.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 10.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 11.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 12.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 12.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 6.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 9.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 6.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 6.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 1 2 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 4 7 1 0 0 0 0 7 8 2 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 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 2 1 0 0 0 0 15 16 2 0 0 0 0 16 8 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 7 28 1 0 0 0 0 9 29 2 0 0 0 0 18 32 1 0 0 0 0 3 30 1 0 0 0 0 M END