BR61UJ -OEChem-04022114423D 34 34 0 1 0 0 0 0 0999 V2000 4.9904 0.7813 -0.1413 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 1.4460 -0.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 -0.9475 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.8287 -0.3587 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9604 -0.0684 0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.1420 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -2.2335 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 0.3125 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -0.8082 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 1.2870 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 0.1899 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6133 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 1.4820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 0.5319 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -0.6730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2923 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 0.9189 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.6046 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.6674 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -2.7839 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -2.2015 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.8167 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 1.1281 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 0.6252 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -1.7019 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 2.0330 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -0.5590 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4227 -0.0835 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -1.3634 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 2.3802 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 1.3402 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -0.5933 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -0.7247 -2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -1.5905 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$