BVK1Y3 -OEChem-04022105372D 49 51 0 1 0 0 0 0 0999 V2000 4.9641 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 16 4 1 1 0 0 0 4 43 1 0 0 0 0 5 19 2 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$