LMPK12112764 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.6700 11.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 11.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 11.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 9.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 11.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 11.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 11.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 11.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 11.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 12.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 13.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 12.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 9.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 13.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 14.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 11.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 9.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 11.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 8.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 14.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 12.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 11.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 10.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4695 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 8.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 6.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 9.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4782 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5638 8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 4.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 4.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 7.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 8.0498 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 18 8 1 0 0 0 0 3 22 1 0 0 0 0 1 21 1 0 0 0 0 16 20 1 0 0 0 0 15 19 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 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 6 0 0 42 31 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 32 18 1 1 0 0 M END