BRM3E9 -OEChem-04042104023D 41 42 0 1 0 0 0 0 0999 V2000 2.7723 2.4770 -1.7435 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 3.4220 0.2042 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 1.3658 -0.0492 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2735 0.8425 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -3.8541 0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 2.5700 -0.4103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -2.3695 0.4498 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5413 -2.4253 -1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -3.8674 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -1.6859 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 0.5157 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7495 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 0.0969 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 0.9133 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -1.2264 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.6207 -1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.2458 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -0.2439 1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 2.1293 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -1.5997 -2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 0.5104 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.1708 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.0353 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -1.7458 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -2.3517 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -4.6075 -1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -3.9767 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -4.1882 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -1.9890 1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -1.9787 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8455 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 -2.1228 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -1.5513 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -0.3374 -1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 0.2908 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 0.6380 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -0.7179 2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 2.8124 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 -1.8791 -1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -1.1484 -3.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -2.5118 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 M END $$$$