BBS7K3 -OEChem-04022105152D 35 36 0 0 0 0 0 0 0999 V2000 7.9939 0.2360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$