LMPK12120500 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 12.0404 7.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 7.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 7.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 8.5002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7930 8.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 8.5002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0934 7.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 8.9245 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9780 8.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 7.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 9.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 8.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 9.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 5.2713 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 12 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 1 0 0 0 20 30 1 1 0 0 0 18 31 1 6 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END