BRC9A4 -OEChem-04042101353D 29 31 0 0 0 0 0 0 0999 V2000 0.7491 2.4892 0.2903 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0932 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 2.2696 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -1.4615 -0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4183 -1.5807 -0.1852 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 0.3344 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 0.4241 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 0.8148 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 0.9594 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 1.2113 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -1.0082 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 1.2576 -0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -0.9290 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 0.7455 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -1.4740 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 0.7377 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -1.4488 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -0.5971 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 -0.6155 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -1.0741 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -1.1481 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.2606 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -1.7092 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 2.3149 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -1.6022 0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.4396 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5232 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 1.3992 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -2.5054 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 20 3 0 0 0 0 5 21 3 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$