LMPK12140380 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 13.9797 9.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 10.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 8.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8176 9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 7.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6603 8.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6555 9.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7341 10.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4965 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4174 9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3342 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3302 11.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 11.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4924 11.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7451 7.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 9.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 7.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1620 9.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1419 11.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8785 11.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 8.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 7.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 9.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 10.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 11.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 9.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 9.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 10.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 11.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8338 6.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 4.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 4.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 5.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 5.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 9.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 9.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 11.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 12.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 11.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 10.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 10.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 12.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 13.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 21 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 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 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 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 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 27 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 28 18 1 1 0 0 M END