BVGY31 -OEChem-04022106242D 34 36 0 0 0 0 0 0 0999 V2000 5.5301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 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 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$