LMPK12112715 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 15.1864 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 10.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 11.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 12.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1036 11.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1036 10.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 10.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 10.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 7.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 10.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 8.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 7.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0208 12.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 9.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 9.9732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.4947 9.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7673 9.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7355 10.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 5.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 4.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 4.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 7.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 5.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 6.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 5.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 6.6658 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 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 22 6 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END