LMPK12120615 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.6113 8.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 8.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 8.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 8.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 5.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 5.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 8.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 8.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 9.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 5.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 5.1796 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 17 21 1 0 0 0 5 22 1 0 0 0 22 23 1 0 0 0 9 24 1 0 0 0 24 25 1 0 0 0 M END