BCXS43 -OEChem-04012114542D 54 56 0 0 0 0 0 0 0999 V2000 12.1017 -2.3700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -2.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 -0.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -1.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0791 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 52 1 0 0 0 0 8 28 1 0 0 0 0 8 29 2 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$