LMPK12110827 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.7160 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 7.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 9.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 7.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 10.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 10.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 10.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 9.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 7.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 8.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 8.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 8.5804 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 24 2 0 0 0 0 18 21 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 19 25 1 0 0 0 0 21 23 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END