BJY26H -OEChem-04012115172D 37 37 0 1 0 0 0 0 0999 V2000 3.4030 -2.8585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5244 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$