BHR09P -OEChem-04012114572D 44 46 0 0 0 0 0 0 0999 V2000 8.7788 -1.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -1.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 -0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 18 1 0 0 0 0 10 23 2 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$