BEU2Z9 -OEChem-04022115233D 33 35 0 0 0 0 0 0 0999 V2000 1.9578 2.4130 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 0.1103 0.6811 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -1.8926 -0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -1.9020 -1.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -1.9445 0.7512 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 1.1345 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 0.8418 -1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 0.1628 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 2.3925 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 0.7441 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 0.1099 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2081 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.6525 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 0.5396 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 -0.9650 -0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -1.1989 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -0.1323 1.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -1.6370 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -1.2206 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.3331 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 1.7757 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 4.4805 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 3.9569 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 3.5294 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 1.3896 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -1.2887 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 0.1935 2.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -2.4816 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.8940 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -1.4406 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -1.7427 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -1.4793 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -2.9336 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$