BRSM81 -OEChem-04042107233D 42 42 0 0 0 0 0 0 0999 V2000 2.8262 0.9374 1.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 0.9945 -1.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -1.1072 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 1.1670 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6763 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -2.0972 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 2.6427 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 0.2654 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -1.1797 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.5779 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 0.6962 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -2.9854 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -2.9765 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 3.3294 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 3.3216 -1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -0.7518 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -0.7600 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 0.7579 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.5904 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 2.8682 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -2.2781 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -2.6459 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.3960 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -2.3731 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -3.6347 -1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -3.6288 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -3.6194 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -3.6257 1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -2.3577 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 3.2637 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 4.3915 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.8717 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 2.8583 -2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 4.3836 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 3.2556 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 -1.0614 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -1.2160 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 0.3336 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.3251 -1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -1.2244 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -1.0753 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.2690 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$