LMPK12070091 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 5.6462 8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 7.4219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2309 7.7950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2309 8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 8.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 6.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 6.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 6.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 9.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 6.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 2 19 1 0 0 0 0 14 22 1 0 0 0 0 13 24 1 0 0 0 0 1 26 1 0 0 0 0 6 20 1 0 0 0 0 M END