BE46VJ -OEChem-04042103023D 37 38 0 1 0 0 0 0 0999 V2000 -1.0450 1.6016 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -1.4571 1.5836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9460 0.8305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 0.6044 -0.4413 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 3.5096 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.0413 -0.0880 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2301 -0.5162 -1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -0.7585 -2.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.3490 -1.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 1.4153 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 2.0787 -0.1082 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4547 -1.2492 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 1.7150 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 0.3560 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -0.7620 1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 0.2542 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.0168 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -1.0006 -0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.1360 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 0.6825 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 0.2863 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -1.4071 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -1.7387 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -0.7300 -3.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.0397 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 1.2696 -2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 1.8526 -1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 1.7550 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 2.4596 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 3.8007 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 3.7325 -0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -2.2360 2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -0.6799 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 1.1321 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -2.9007 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -1.0938 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.1131 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 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 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$