BRX09M -OEChem-04012113492D 43 45 0 0 0 0 0 0 0999 V2000 14.6244 1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 26 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$