LMPK12120273 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 11.3417 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 6.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 6.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 9.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 9.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 9.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 7.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5512 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 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 16 17 1 0 0 0 0 12 18 1 0 0 0 0 5 19 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 4 31 1 0 0 0 0 M END