LMGP10020088 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.7460 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3355 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4562 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1662 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9242 7.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1767 7.4855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8150 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1767 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5917 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5917 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1658 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7346 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6101 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1789 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7476 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 7.1982 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 3 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 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 M END