BZH68M -OEChem-04022101132D 38 40 0 1 0 0 0 0 0999 V2000 4.1701 0.6776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -0.1315 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3402 0.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -0.1315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4489 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 6 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$