LMPK12080039 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 999 V2000 9.1416 -5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -6.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 -5.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -4.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -8.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 -7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -6.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 -3.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 -9.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0064 -8.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 -9.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 -8.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 1 2 1 0 0 0 1 17 1 0 0 0 6 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 20 21 1 0 0 0 12 22 1 0 0 0 22 23 1 0 0 0 M END