LMPK12111931 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 16.0719 12.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0719 11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9940 11.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 12.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9940 13.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 11.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 11.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 11.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 10.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 10.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 11.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 10.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 8.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 11.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 9.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7728 13.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 8.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 9.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 9.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 10.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 11.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 11.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 11.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 11.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 12.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5129 14.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2395 13.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2228 11.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6291 11.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4222 9.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6345 12.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5047 13.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3694 12.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3611 11.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4909 11.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4827 10.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9017 8.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0619 6.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4166 5.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 7.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 7.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3354 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 6.3874 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 19 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END