BW4U8M -OEChem-04022108473D 34 36 0 1 0 0 0 0 0999 V2000 2.7677 1.3968 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.1884 0.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 0.1721 -0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -0.8265 -0.3359 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0792 -1.1280 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 1.0921 0.4579 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3534 -0.3934 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.5568 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.7688 -0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 1.7322 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -1.7400 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.9011 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 0.3473 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0952 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 0.2431 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 3.0971 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.2128 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.2975 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -0.9355 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.2044 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -0.8634 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 1.4694 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.3293 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 2.8105 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -1.5215 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 3.0905 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 3.6769 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 3.6323 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -3.4308 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -3.6987 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -3.6675 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -2.4393 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -3.0259 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.5305 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$