BGH9M1 -OEChem-04012117192D 38 39 0 1 0 0 0 0 0999 V2000 6.5661 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 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 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 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 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5094 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 6 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$