BR0S8L -OEChem-04012117412D 37 39 0 0 0 0 0 0 0999 V2000 5.4641 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5311 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 5.7320 0.2010 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 5.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6651 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 5.2320 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$