LMPK12050271 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.7112 10.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 10.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 11.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 10.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 11.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 7.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 9.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 11.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5492 7.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 10.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 11.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5492 9.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 6.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 13 28 1 0 0 0 0 15 26 1 0 0 0 0 M END