LMPK12090049 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.6078 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 9.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 10.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 8.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 10.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 10.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 10.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 7.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 10.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 12.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 8.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 8.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 8.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 9.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 7.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 1 11 1 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 9 17 2 0 0 0 11 18 1 0 0 0 19 20 2 0 0 0 21 20 1 0 0 0 21 7 1 0 0 0 8 19 1 0 0 0 19 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 20 1 0 0 0 23 26 1 0 0 0 24 27 1 0 0 0 3 28 1 0 0 0 28 29 1 0 0 0 M END