LMPK12140559 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.0405 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 9.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 9.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7408 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6988 9.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6568 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6568 10.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6988 11.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7408 10.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 6.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6147 11.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 9.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6988 12.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 6.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 7.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 7.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 10.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 9.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 8.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 6.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 9.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 8.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 8.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 1 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 25 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 27 23 1 6 0 0 28 24 1 1 0 0 29 31 1 1 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 36 31 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 26 19 1 1 0 0 M END