BZR7G6 -OEChem-04012112252D 45 48 0 0 0 0 0 0 0999 V2000 6.3301 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$