BE5WH2 -OEChem-04012115542D 36 38 0 0 0 0 0 0 0999 V2000 2.0202 4.7768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 5.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 5.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 35 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 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$