LMPK12120091 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.4954 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 6.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 6.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5134 9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1573 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4922 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 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END