LMPK12111250 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.2990 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -5.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 -5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 -5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 -5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 -4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -8.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -5.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -7.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -5.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -4.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -8.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -8.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 -6.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3995 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 2 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 3 22 1 0 0 0 0 1 18 1 0 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 22 25 1 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 M END