LMPK12112975 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 8.1565 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 9.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 9.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 6.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 9.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 9.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 9.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 10.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 11.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 10.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 10.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 10.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 9.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 9.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 10.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 11.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 7.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 7.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 6.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 6.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 M END