LMPK12080020 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 999 V2000 8.9816 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 -4.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -8.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 -4.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -8.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 -9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 -8.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4182 -10.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 -9.1745 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 12 18 1 0 0 0 6 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 17 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 13 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 14 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 M END