LMSP02020072 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 26.6005 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7364 9.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8723 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1000 7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1012 7.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.4648 9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3289 8.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1960 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1960 6.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3322 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2068 10.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2549 10.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4617 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5909 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7201 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8493 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9783 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2367 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7533 7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0011 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1302 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2595 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3886 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5178 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6469 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9052 8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END