LMPK12111656 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.1360 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 8.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 9.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 9.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 7.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 M END