BAH3G2 -OEChem-04022102532D 38 39 0 0 0 0 0 0 0999 V2000 8.9282 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4050 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 7.1962 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 3.7320 -1.5950 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 6.3301 -1.0950 0.0000 C 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 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 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 8.0622 1.9050 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 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 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 7.4082 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$