BREZ16 -OEChem-04022108163D 34 33 0 0 0 0 0 0 0999 V2000 -1.8265 0.3653 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.3659 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 0.3444 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.3434 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.4471 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 0.4478 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4747 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 0.4736 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 0.3550 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -0.3553 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -0.5049 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 0.5051 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.1087 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0780 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.1166 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0707 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -1.1193 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -1.1266 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 1.1225 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 1.1217 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 0.9767 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9729 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 1.0089 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 1.0118 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -0.9982 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.0231 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -1.1437 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -1.1562 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 1.1306 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 1.1730 -0.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 0.9351 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.2392 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -0.9367 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -0.9774 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$