BR1ZG9 -OEChem-04012119492D 44 46 0 0 0 0 0 0 0999 V2000 3.7320 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 40 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 26 2 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 25 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$