LMPK12140054 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.5891 7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 8.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 8.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 8.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 8.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 8.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 9.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 11.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 11.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5057 10.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5057 11.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 11.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 11.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 11.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 12.3663 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 16 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 M END