LMPK12111094 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.4808 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 9.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7665 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7665 10.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 11.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 10.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 6.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 6.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 7.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 9.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 5.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 4.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 7.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END