LMPK12110340 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.5965 11.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 10.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 10.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 10.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 11.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 12.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 10.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 10.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 11.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 12.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 9.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 12.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 11.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 12.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 13.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 13.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 13.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 12.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 9.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 13.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 7.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 6.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 7.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 9.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 8.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 7.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 9.2954 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 M END