DG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0/i-12:0) Mrv1652309192117232D 41 40 0 0 1 0 999 V2000 24.1444 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2217 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1443 -5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2603 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1828 -8.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5458 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5458 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8317 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1176 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4035 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8644 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4362 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -7.0357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9624 -7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7157 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0016 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2875 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5734 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1451 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4310 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0028 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 6 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 4 29 1 0 0 0 0 5 3 1 0 0 0 0 7 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 1 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 39 41 1 0 0 0 0 M END