MG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/0:0) Mrv1652309122103532D 30 30 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 17.5785 -7.0357 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 15.3253 -7.0357 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 13.0721 -7.0357 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 10.8188 -7.0357 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 9.3906 -7.8072 0.0000 O 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 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 6.4233 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6226 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 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 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 1 0 0 0 0 20 21 2 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 23 25 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END