BPO6Y5 -OEChem-04022109552D 40 39 0 1 0 0 0 0 0999 V2000 8.0622 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 16 7 1 6 0 0 0 7 32 1 0 0 0 0 8 9 1 1 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$