LMPK12140139 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.4306 10.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 10.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 11.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 10.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 11.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5743 10.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4456 11.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4456 12.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5743 12.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 12.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5761 11.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 8.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 9.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 7.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 6.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 8.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 8.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 10.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 12.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 12.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 13.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 10.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 10.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 11.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 12.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 13.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 6.1033 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 19 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 1 0 0 37 31 1 1 0 0 38 32 1 6 0 0 36 20 1 6 0 0 35 18 1 1 0 0 21 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END