BRB0S6 -OEChem-04012115022D 33 34 0 0 0 0 0 0 0999 V2000 3.2841 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.2988 5.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 4.1080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2152 7.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$