LMPK12040007 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 0 0 0 0 0999 V2000 6.2749 10.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 10.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 9.4069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1566 10.2388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4361 10.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 10.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 11.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 11.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 11.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 11.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 8.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 8.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 8.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 6.9113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8770 6.4953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5974 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 8.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 6.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 5.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 9.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 12.7344 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 6 0 0 0 1 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 20 2 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 22 1 0 0 0 0 27 30 1 1 0 0 0 7 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 30 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 28 39 1 6 0 0 0 29 40 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 16 43 1 0 0 0 0 M END