BI8VR7 -OEChem-04012117062D 51 54 0 0 0 0 0 0 0999 V2000 6.3981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 22 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$