BRZX94 -OEChem-04022108262D 46 48 0 0 0 0 0 0 0999 V2000 3.0934 3.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 5.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 5.2238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5953 5.3284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.3147 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 2 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 4 4 1 5 1 6 -1 7 -1 M END $$$$