LMPK12070035 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 15.5270 8.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4312 7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 9.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 9.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 9.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 7.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 6.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 7.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 9.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 7.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4267 7.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9930 7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4267 6.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6763 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5105 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5105 6.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6763 6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 6.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8419 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 6.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 8.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 9.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 8.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 8.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 9.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 9.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 1 1 6 0 0 32 2 1 6 0 0 9 16 1 0 0 0 0 5 11 1 6 0 0 6 12 1 1 0 0 7 13 1 6 0 0 8 37 1 1 0 0 4 3 1 1 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 10 8 1 0 0 0 4 10 1 0 0 0 9 3 1 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 17 21 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 22 19 1 0 0 0 0 24 26 1 0 0 0 0 20 25 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 31 25 1 0 0 0 0 32 26 1 0 0 0 0 27 33 1 0 0 0 0 28 27 2 0 0 0 0 36 28 1 0 0 0 0 29 34 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 M END