LMPK12112134 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.5147 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 9.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 9.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2727 6.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 9.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 10.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 11.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 10.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2270 11.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 9.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1231 7.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 12.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5569 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 3.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6626 5.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 3.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 5.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8803 4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 7.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 9.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 10.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 9.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 8.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 8.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 9.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 10.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 11.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 8.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 9.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 11.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 10.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 12.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 9.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 10.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 11.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 12.2327 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 36 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END