LMPK12110142 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 15.4657 10.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4657 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 8.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 10.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 8.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 9.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 8.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 8.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 9.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7737 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 6.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 5.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 4.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 5.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 7.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 5.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 7.4010 0.0000 C 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 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 20 15 1 0 0 0 0 25 30 1 0 0 0 29 24 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 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 24 20 1 0 0 0 20 26 1 0 0 0 M END