BR2ZH8 -OEChem-04012119322D 29 30 0 0 0 0 0 0 0999 V2000 4.0981 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 15 2 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$