LMPK12050101 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5876 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 11.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 11.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 8.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 8.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 9.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 8.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 M END