LMPK12070043 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.5566 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 8.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 8.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 9.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 8.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 9.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 6.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 10.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 10.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 11.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9625 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 9.1122 0.0000 C 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 8 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 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END