LMPK12160043 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 13.4573 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 8.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 7.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 8.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 6.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 7.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 9.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 10.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 2 0 0 0 0 8 9 1 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 9 2 0 0 0 0 1 2 1 0 0 0 0 7 15 1 0 0 0 0 10 15 1 0 0 0 0 1 16 1 0 0 0 0 5 17 1 0 0 0 0 13 18 1 0 0 0 0 12 20 1 0 0 0 0 M END