B1NSO3 -OEChem-04022104512D 29 29 0 0 0 0 0 0 0999 V2000 4.5981 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$