LMPK12080042 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 999 V2000 8.3155 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 -6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 -6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -8.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -8.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -8.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -5.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -4.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 -6.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 -8.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 17 1 1 0 0 0 16 18 1 0 0 0 6 19 1 0 0 0 15 20 1 0 0 0 14 21 1 0 0 0 M END