LMPK12111355 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.1354 8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 8.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 9.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 9.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 6.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2917 10.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 9.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0882 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 11.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 13.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 13.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 11.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 13.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 10.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 11.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 12.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 12.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 12.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 12.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 11.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 14.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0024 13.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 14.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7344 13.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 27 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M END