MG(0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0) Mrv1652309122103572D 30 29 0 0 1 0 999 V2000 24.1452 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1839 -7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2225 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1451 -5.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2610 -7.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1836 -8.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4691 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4691 -9.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7550 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0409 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3267 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7875 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0734 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5343 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 -9.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -8.5581 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 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 7 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END