BRZ1A3 -OEChem-04022107512D 48 49 0 1 0 0 0 0 0999 V2000 4.1350 -5.7146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.7146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.7146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 5.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7146 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -0.1757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6350 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 10 4 1 6 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 22 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$