D04HMM 06060800392D 1 1.00000 0.00000 0 22 22 0 1 0 999 V2000 -0.4415 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0.1681 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4451 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0583 0.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0.1681 -0.1896 0.0000 C 0 0 3 0 0 0 0 0 0 0.7849 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0.1717 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0.7885 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4451 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0.7813 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6715 1.5767 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5126 -0.1785 0.0000 N 0 0 0 0 0 0 0 0 0 -3.5145 0.5275 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1411 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1424 1.5891 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8973 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2823 0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7489 0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6684 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7968 2.1971 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4385 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5051 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 3 1 1 0 0 0 4 1 1 0 0 0 5 2 1 0 0 0 6 2 1 0 0 0 13 12 1 1 0 0 13 14 1 0 0 0 14 15 2 0 0 0 13 16 1 0 0 0 16 17 1 0 0 0 7 3 2 0 0 0 14 18 1 0 0 0 8 7 1 0 0 0 17 19 1 0 0 0 19 4 1 0 0 0 19 11 2 0 0 0 9 5 1 0 0 0 3 20 1 0 0 0 10 5 1 0 0 0 20 21 1 0 0 0 8 6 2 0 0 0 20 22 1 0 0 0 M END $$$$