LMGP10010684 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.4817 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7698 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0577 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3458 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3458 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8932 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0702 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6339 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1938 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9058 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6686 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9190 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5563 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9190 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3244 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3244 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6125 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8946 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1770 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7417 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0241 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4361 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6146 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 8 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 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