LMPK12110772 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5441 8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 8.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 9.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 9.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 8.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 9.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 10.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 10.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 10.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 10.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 11.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 11.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 11.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 11.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 9.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 9.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6208 8.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9666 10.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 11.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 10.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 9.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 9.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6204 8.2222 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 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 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END