BSR09D -OEChem-04022118413D 50 52 0 0 0 0 0 0 0999 V2000 4.7235 2.9099 0.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -1.6482 -0.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 0.6542 -0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 1.6215 -0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -4.0293 -0.4167 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4965 -3.6409 1.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -0.7026 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -3.3870 0.5854 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4161 -1.0239 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -0.3015 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0087 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -2.3318 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 0.5824 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 0.7516 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -1.6095 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.5569 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6247 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -0.5551 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 1.7444 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 1.7687 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -0.5308 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 0.6312 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 1.0457 -1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 1.4728 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.0609 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0961 2.4879 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 2.7820 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 3.0632 2.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -2.7935 -1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 1.0540 -1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0233 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -1.4834 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.8548 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -3.6393 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -1.4258 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 2.6369 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 0.4933 -2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 1.2566 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2900 -2.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 3.0496 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 3.5725 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 3.0799 2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 2.2560 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 4.0158 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -3.1575 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -2.6117 -2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -3.5910 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 1.0204 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 2.0776 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 0.3704 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$