BHR97T -OEChem-04012113442D 50 53 0 0 0 0 0 0 0999 V2000 4.6660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$