LMPK12100028 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.3151 10.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 11.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 9.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 9.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 9.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8619 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 11.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 12.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 12.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 8.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 11.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 9.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 9.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 8.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 12.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 11.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 13.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 8.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M END