LMGP03010071 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.5345 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 8.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0236 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5222 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2411 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9600 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6789 6.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 7.5131 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.3992 6.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 8.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6196 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5345 8.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1612 7.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 7.6374 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 9 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END