LMPK12020121 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.2583 9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 10.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 8.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 9.0021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0756 9.8153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3713 10.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 8.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 10.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 9.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 10.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 11.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 11.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 11.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 11.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 12.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 9.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 7.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 6.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 7.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 7.4913 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 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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 29 30 2 0 0 0 0 30 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END