LMPK12112019 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.7742 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 10.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 12.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 10.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 12.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 9.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 12.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 12.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 13.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 13.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 13.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 9.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 10.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 13.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 13.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 14.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 15.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 15.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 13.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8315 13.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 8.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 6.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 6.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 8.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 8.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 7.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 7.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9685 10.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9613 10.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 8.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 7.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 6.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3817 9.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 8.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2162 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 5.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 5.2479 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 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 6 0 0 32 20 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 28 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 29 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 M END