BDH5W2 -OEChem-04022107453D 37 39 0 1 0 0 0 0 0999 V2000 5.5029 -0.8528 -0.4052 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.9333 2.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -0.5510 -0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -1.1072 -0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 1.6241 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -3.2064 0.9223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 3.3959 0.2531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 2.9719 0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 -1.3916 -0.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0280 0.8032 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 1.1593 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -0.0606 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -2.3936 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 -2.0834 -1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -0.2659 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 2.5108 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.5034 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -0.2274 -1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.9046 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.7025 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -0.4264 -1.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -0.6640 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -0.7352 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -1.8549 1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -3.0645 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -2.8148 -1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.6057 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 -1.3513 -2.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -2.6017 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -3.8068 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -0.5333 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.0428 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 3.6402 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.3959 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 2.3363 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 3.9629 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9255 2.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$