BR3ZJ4 -OEChem-04022103052D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$