BGR1Q7 -OEChem-04022106222D 50 52 0 0 0 0 0 0 0999 V2000 2.5369 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 46 1 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$