DG(12:0/0:0/20:4(5Z,8Z,11Z,13E)-OH(15S)) Mrv1652309182104502D 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 16.9753 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -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 19.7484 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0343 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4951 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7810 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0669 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2419 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5278 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8137 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -5.3707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0996 -6.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.9576 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 20 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 1 0 0 0 0 13 14 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 20 21 2 0 0 0 0 20 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 6 0 0 0 35 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 M END