LMPK12020044 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 7.6219 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 10.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 10.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 10.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 10.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 11.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 12.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 11.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 12.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 7.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 8.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 10.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 11.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 12.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 13.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 13.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 12.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 13.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 9.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 6.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 6.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 4.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5752 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 5.2921 0.0000 C 0 0 0 0 0 0 0 0 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 6 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 6 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 24 27 2 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 6 0 0 36 30 1 6 0 0 M END