BD0W4T -OEChem-04012113263D 28 28 0 0 0 0 0 0 0999 V2000 1.3829 -2.4813 -0.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.4027 0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 0.3768 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -0.2714 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 0.5387 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.4769 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 0.7347 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 0.2189 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.9423 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -1.7086 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5757 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 1.3740 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.1646 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -1.3399 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -0.3290 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 1.3958 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 1.4327 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.0852 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 0.0277 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 1.7435 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -0.5715 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 0.8943 1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 0.2416 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 1.7222 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0378 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 0.8167 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 2.0851 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 2.3118 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$