LMGL02010521 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.0964 7.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3649 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6330 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9015 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1698 7.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4382 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4382 8.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0559 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2102 6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4786 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4786 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7471 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7066 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0100 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2727 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5353 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9695 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3332 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.2478 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END