LMPK12112694 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.4321 7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 6.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 8.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 5.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 5.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 7.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 7.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 9.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 8.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 8 27 1 0 0 0 0 15 25 1 0 0 0 0 M END