BHV1R9 -OEChem-04022106372D 50 54 0 0 0 0 0 0 0999 V2000 7.1417 -1.8873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 -3.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 25 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 21 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 M END $$$$