LMPK12010408 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 9.4549 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -1.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5607 -0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -4.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 -2.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 0.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -9.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 -10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -11.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 -10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -11.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -11.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -11.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -9.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 -3.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 -5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 -7.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 -5.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 -7.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9498 -5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 -6.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 -9.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 -10.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1071 -7.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 -9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -9.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 -7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -7.2871 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 24 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 6 0 0 52 42 1 1 0 0 53 49 1 6 0 0 54 50 1 6 0 0 55 25 1 1 0 0 M CHG 1 10 1 M END