BRN7M5 -OEChem-04042103163D 49 53 0 1 0 0 0 0 0999 V2000 0.3883 -3.6439 1.2975 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.9315 -1.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -0.3558 -0.8508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.7270 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 0.4641 -1.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 0.3012 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6937 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.5908 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -2.7053 -0.8188 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2020 -3.0055 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 0.2102 -2.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -0.1469 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 2.7232 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.4790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 1.2457 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 0.7515 2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.4844 -2.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 2.0455 2.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.2837 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 0.0543 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -1.0235 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -0.1490 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -2.4835 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -1.4241 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 1.3293 1.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 0.9288 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.3888 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 2.1890 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -1.7506 -2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 -2.0247 -0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -2.2988 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -2.1215 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -3.7606 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -0.7507 -3.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -1.1508 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 3.6942 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4912 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.0802 -4.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.4343 2.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 3.2749 -2.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.7273 3.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -4.2611 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -0.8671 2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 -3.4583 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -1.6029 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 1.5092 2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 0.7957 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 3.3704 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 3.0145 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$