LMPK12080064 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.5637 10.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 10.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 10.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 10.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 10.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 7.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 7.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 8.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 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 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END