LMPK12050230 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5157 9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 10.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 7.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 9.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 7.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 7.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 6.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 6.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 7.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5674 8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 6.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 11.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 13.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 13.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 11.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 13.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 10.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 11.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 12.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 12.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 12.7925 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 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 1 12 1 0 0 0 0 3 13 1 0 0 0 0 8 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 M END