BPX1K0 -OEChem-04012118552D 49 52 0 1 0 0 0 0 0999 V2000 5.0768 -2.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 2.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$