LMPK12111109 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.0785 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2581 7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2581 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 8.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0525 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 8.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6727 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6727 9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 10.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0525 9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 8.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4826 10.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 7.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 7.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 7.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 9.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 9.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 11.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 8.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 9.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 10.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 11.1193 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END