LMPK12070023 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 8.5245 11.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 9.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 11.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 11.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 9.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 11.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 11.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 8.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 8.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 8.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 11.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 9.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 8.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3015 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 2 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 13 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 14 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END