LMPK12112008 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 11.4555 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 8.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 6.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9541 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 8.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 10.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9541 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 8.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 5.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 11.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 12.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 12.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7049 10.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4880 10.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 7.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 7.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 9.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 8.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 8.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 9.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 5.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4428 4.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 3.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9316 5.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 3.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6057 4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9261 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 4.0829 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 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 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 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 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 0 0 0 48 49 1 1 0 0 44 19 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 M END