B8G1WF -OEChem-04042102213D 29 32 0 0 0 0 0 0 0999 V2000 0.8400 2.8994 0.3315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -2.3732 0.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -0.0962 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5374 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -1.1162 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -2.0051 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 1.2645 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -0.6534 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -2.7911 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 0.7127 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 1.7150 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.3997 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 2.1987 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 1.7629 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.5845 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 1.1435 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.1500 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.2107 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.2669 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -2.2592 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -2.6880 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -3.8561 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 0.0769 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 3.2662 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 2.4889 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -2.6525 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 2.1992 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -1.8746 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 0.5455 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$