LMGP10010627 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.9821 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2603 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5383 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8167 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8167 8.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3993 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5648 6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0949 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7040 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4259 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2130 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4530 7.5225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0853 6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4530 8.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8087 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8087 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0870 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3591 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6316 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9013 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9128 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2305 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 2 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 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 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