LMPK12111637 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.3830 8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 8.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 8.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4325 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 9.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4325 10.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 9.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 8.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 7.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4325 11.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1264 8.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2714 11.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1264 7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 6.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 6.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 9.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 9.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6041 8.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 7.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 7.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 9.5916 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END