D01HFL -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 5.9344 0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 1.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 30 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$