LMPK12113403 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.5399 9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 9.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 9.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5702 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5702 10.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 11.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 10.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 6.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 9.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 9.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4485 11.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 10.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 9.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 7.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 6.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 8.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 7.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 6.6360 0.0000 C 0 0 0 0 0 0 0 0 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 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 9 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 13 20 1 0 0 0 0 14 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 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 27 18 1 6 0 0 M END