LMPK12060020 LIPID_MAPS_STRUCTURE_DATABASE 30 35 0 0 0 0 0 0 0 0999 V2000 6.5155 8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 8.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 7.5154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3421 8.3314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6354 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 8.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 5.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 5.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 5.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 9.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 6.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 9.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 9.1218 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 9 22 1 1 0 0 0 8 23 1 1 0 0 0 7 24 2 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END