LMST01031333 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.0944 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 9.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 10.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 10.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 9.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 9.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 7.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 9.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 10.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 11.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 9.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 8.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 11.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 10.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 11.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5559 12.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 11.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 12.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 12.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 12.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4231 10.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4231 11.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 6.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 6.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5559 13.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 6 0 0 0 3 6 1 0 0 0 0 18 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 23 18 1 0 0 0 0 18 20 1 0 0 0 0 20 16 1 0 0 0 0 23 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 26 1 0 0 0 0 26 28 1 0 0 0 0 28 24 2 0 0 0 0 24 25 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 6 32 1 6 0 0 8 33 1 6 0 0 25 34 1 6 0 0 M END