BSR63T -OEChem-04012112102D 33 34 0 1 0 0 0 0 0999 V2000 5.4641 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 6 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 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 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$