BHD8G3 -OEChem-04022111003D 36 38 0 0 0 0 0 0 0999 V2000 -3.4085 -0.6032 0.4936 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -3.4094 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 0.3035 0.4389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -2.0224 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -0.1391 -0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.8944 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 1.6426 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 2.1315 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 0.1243 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 -1.1471 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -0.7568 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 1.2104 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -2.2984 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 2.1815 -1.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 3.5080 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -1.3777 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -0.2770 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0020 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1437 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 1.1767 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 2.4118 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 1.5418 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6602 1.4657 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 2.2318 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 2.8218 -1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.5837 -2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 1.1858 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 4.2620 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 3.4783 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 3.8361 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3596 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 -3.2581 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -4.0831 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -2.9100 -0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.8780 -0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 1.5436 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$