LMPK12111716 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 11.3929 11.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 10.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 10.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 11.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 11.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9392 10.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9392 11.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 11.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 8.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 11.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7286 11.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6324 11.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6324 12.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7286 13.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 12.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 11.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5356 13.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 9.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 8.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 12.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 13.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 14.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 14.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 14.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 9.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 9.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 10.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 12.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 12.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 11.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 12.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 12.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4606 8.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9553 7.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5582 5.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1151 7.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8152 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7619 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0087 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 6.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 6.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 6.2183 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 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 32 18 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 20 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 M END