LMPK12120057 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 9.8788 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -3.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 -6.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 -8.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 -4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 -3.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 -6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9768 -6.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 -7.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -8.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -9.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 -7.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 -6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 -9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -9.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -9.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 10 28 2 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 M END