BGMR97 -OEChem-04022105463D 34 35 0 1 0 0 0 0 0999 V2000 -1.4611 -0.5133 -0.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.2330 0.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -2.2571 0.5265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.7054 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 0.8799 0.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.7620 -0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.9100 -0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -1.2856 -0.0770 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3376 -1.2287 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -1.0170 0.9067 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6739 -0.1247 -0.3172 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8513 0.5299 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.5478 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.1372 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 2.1143 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 0.3806 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 2.5372 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 3.5396 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -2.3150 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -0.4004 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -2.1529 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.5787 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -0.2639 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 1.0777 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -2.8325 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 1.9004 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 1.9936 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.4515 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.9997 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1592 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 2.5515 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 4.2471 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 3.7787 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 3.6765 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$