LMPK12140231 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.4369 7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 7.1469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6683 7.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 7.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 8.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 5.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 8.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 7.5341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4885 6.9268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1510 7.1844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7902 7.1914 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3257 7.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 7.4129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4368 7.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 6.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 7.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9531 0.0000 O 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 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 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 18 25 1 0 0 0 0 27 31 1 0 0 0 0 M END