LMPK12140351 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.7585 7.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 7.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8983 7.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 8.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 8.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 8.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 8.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M END