BRZ29E -OEChem-04012118202D 54 58 0 0 0 0 0 0 0999 V2000 12.1545 0.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 -1.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 1.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 1.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 2.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3058 1.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5882 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 31 2 0 0 0 0 7 9 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$