BGR1Q7 -OEChem-04042102513D 50 52 0 0 0 0 0 0 0999 V2000 5.9898 1.1300 1.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -0.5668 -1.5538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -0.3144 2.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -0.1193 -2.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.0226 0.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 0.7556 -0.6134 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 0.7364 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 2.3207 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -0.7234 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 0.2238 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -1.9487 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -1.1688 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 1.2475 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.0232 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -0.5057 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 2.4431 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5986 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.1697 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 0.5461 -1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 1.3995 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.7139 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 3.1514 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 2.9301 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 2.6657 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -2.9630 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 -1.5871 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -4.0853 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -2.7092 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.9584 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -0.2911 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 1.0958 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6693 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -2.6638 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -2.4696 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3135 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -1.7997 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -1.7445 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 1.3438 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -0.4821 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -0.5809 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 4.0765 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 3.8534 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 3.1865 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -3.0722 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 -0.6466 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 1.5889 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -0.9933 -1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -5.0579 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -2.6122 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -4.8323 1.7984 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 $$$$