LMPK12110584 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.5925 14.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 13.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 12.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 13.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 14.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 14.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 12.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 13.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 14.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 14.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 12.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 15.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 15.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 16.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 16.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 16.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 11.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8592 16.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 13.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 17.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 18.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 13.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 11.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 9.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 11.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 9.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 12.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 12.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 11.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 10.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 10.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 7.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 7.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 8.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 10.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 10.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 9.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 8.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 10.8512 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 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 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 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 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 21 1 1 0 0 M END