LMPK12112251 LIPID_MAPS_STRUCTURE_DATABASE 61 67 0 0 0 999 V2000 16.4860 15.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 14.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 13.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 14.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 15.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 15.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 13.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 14.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 13.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 14.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 13.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 14.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 11.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0062 15.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0519 13.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0457 10.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3026 9.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0457 8.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9967 9.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7148 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7148 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0239 11.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 10.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4299 8.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5003 8.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3069 10.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2756 11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9832 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7221 9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 8.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 9.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 11.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 11.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 10.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 9.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 10.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 11.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 12.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 7.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 8.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 10.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 10.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 10.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 10.1998 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 24 23 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 30 31 1 6 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 29 32 1 1 0 0 0 50 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 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 56 43 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 36 19 1 1 0 0 41 61 1 0 0 0 46 61 1 1 0 0 M END