LMGP03010111 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.7981 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5684 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 8.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9838 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2873 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0062 7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7858 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5047 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2236 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9425 6.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0291 7.5131 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6628 6.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0291 8.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6811 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8832 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7981 8.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4248 7.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 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 9 37 1 0 0 0 0 37 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 2 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