LMPK12050394 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.5009 9.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 7.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 7.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 9.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 7.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 6.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7581 6.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7581 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 7.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 6.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6472 7.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4356 5.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 7.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1349 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 7.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 7.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 8.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 9.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 10.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 9.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 8.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 8.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 9.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 10.4255 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 10 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 1 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END