LMPK12111138 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.2794 8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 9.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 6.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1937 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0258 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0258 9.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1937 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 9.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 6.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 9.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8578 10.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 7.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3938 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6062 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 7.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 7.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 9.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 9.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 10.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 8.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 9.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 10.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 9.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 9.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 11.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 11.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 10.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 11.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 11.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 12.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 8.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 8.4909 0.0000 O 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 1 1 0 0 0 0 2 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 29 19 1 1 0 0 M END