LMPK15030069 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 999 V2000 6.2250 -5.3249 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 5.3589 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -7.3250 0.0000 O 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 -4.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -8.3250 0.0000 Cl 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 7.9570 -8.3250 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 10.5551 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 -4.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 -8.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 -9.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -10.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 -10.0623 0.0000 O 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 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 4 12 1 0 0 0 3 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 6 0 0 17 10 1 0 0 0 14 19 2 0 0 0 15 20 1 0 0 0 21 15 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 14 24 1 0 0 0 25 23 1 0 0 0 25 26 1 0 0 0 23 27 1 0 0 0 M END