LMPK15030065 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 6.2250 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 3 8 1 0 0 0 1 9 1 0 0 0 5 10 1 0 0 0 10 11 1 0 0 0 8 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 7 16 1 0 0 0 7 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 15 22 1 0 0 0 22 21 1 0 0 0 22 23 1 6 0 0 18 24 1 1 0 0 M END