LMGL02010209 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.2680 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5528 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8373 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1221 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4067 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6915 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6915 8.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2508 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4239 6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9935 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9762 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2729 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5520 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8310 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5347 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8137 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0928 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3719 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9301 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2032 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 13 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 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 M END