LMPK12111108 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.6610 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 8.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 8.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 8.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 8.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 10.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 7.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 7.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 7.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 9.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 10.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 9.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 11.1541 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 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 18 1 1 0 0 M END