LMPK12111390 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.0211 10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 9.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 9.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 9.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 9.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 9.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 6.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7103 10.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 10.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 11.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 13.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 13.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 11.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 11.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 11.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 12.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 12.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 11.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 11.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 13 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END