BRK0Z3 -OEChem-04022106213D 32 31 0 0 0 0 0 0 0999 V2000 0.5593 -0.5052 0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 1.5138 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -0.0984 -0.0057 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8184 -0.8341 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 0.7699 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -1.1094 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 0.7799 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 0.1762 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -0.5824 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 0.2905 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.2431 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.6439 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -1.4604 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -1.4962 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 0.1668 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.1134 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.6466 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.7258 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -0.5679 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -1.7272 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 0.1756 2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.6380 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 1.1480 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 0.8049 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.8104 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -1.2013 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -1.2338 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 0.8649 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.9279 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -0.0323 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.2507 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -1.3175 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 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 12 32 1 0 0 0 0 M CHG 1 3 1 M END $$$$