LMPK12111060 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 0 0 0 0 0999 V2000 10.3062 10.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 10.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 11.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 10.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 11.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 8.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 7.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9681 11.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 10.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 11.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 12.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9294 12.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9681 12.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7856 10.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 12.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 10.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6455 12.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5567 11.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 7.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 7.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 9.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 8.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4812 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 8.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 9.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 7.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 5.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 5.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 8.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 11.9294 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 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 20 22 1 0 0 0 0 19 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 28 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 21 48 1 0 0 0 29 2 1 1 0 0 M END