LMPK12080043 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.6695 8.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 8.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 7.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3475 8.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 7.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 6.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 9.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 5.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 6.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 6.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 1 24 1 0 0 0 0 M END