BH5S6D -OEChem-04012117502D 22 23 0 0 0 0 0 0 0999 V2000 4.6783 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$