LMST05040022 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.7524 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 10.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 11.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 6.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 6.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 8.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 10.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 11.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9391 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 10.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 12.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 11.2329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.7753 10.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6130 12.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0494 11.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 7 22 1 6 0 0 0 3 23 2 0 0 0 0 8 24 1 1 0 0 0 9 25 1 6 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 36 38 2 0 0 0 36 39 1 0 0 0 M END