LMGP04010818 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.2639 7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8050 6.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1923 7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5793 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4507 6.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3538 6.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0310 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.1413 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4839 7.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END