LMGP10030090 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.4765 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7533 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0300 7.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8945 6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0584 6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1998 7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9230 7.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7135 7.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9522 7.5269 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5838 6.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9522 8.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3009 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5778 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8486 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1197 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3909 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9331 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4754 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3011 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5722 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1145 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3856 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 7.6506 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END