BZG3L0 -OEChem-04022108382D 41 43 0 0 0 0 0 0 0999 V2000 11.5193 -1.9896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 -2.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 -1.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$