BAKE71 -OEChem-04022103303D 34 36 0 0 0 0 0 0 0999 V2000 0.9999 -3.4926 0.9199 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 1.7361 1.3884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -0.5101 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 0.3707 -0.4552 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.7823 0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -1.6714 0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 0.4470 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 1.7776 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -0.1444 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.7187 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -1.4341 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -0.4755 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -2.3593 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -0.0641 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 2.9906 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 1.0232 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -0.7825 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 1.3921 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 -0.4136 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 0.6737 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 1.6774 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 2.2445 -1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.2958 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6694 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -0.4404 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.3539 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 3.3750 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 2.0898 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.7400 1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -1.6293 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 2.2368 1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -0.9723 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 0.9609 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 2.4498 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$