LMGP02080001 LIPID_MAPS_STRUCTURE_DATABASE 53 61 0 0 0 0 0 0 0 0999 V2000 10.0400 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9292 7.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3506 7.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0611 7.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 7.8935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8191 7.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 8.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4594 8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 8.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 6.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 30 5 1 0 0 0 0 29 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 9 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 11 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 13 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 15 1 0 0 0 0 18 27 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 18 1 0 0 0 0 32 28 1 0 0 0 0 32 26 1 1 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 6 0 0 0 33 44 1 0 0 0 0 44 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 33 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 41 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 M END