BD8M4A -OEChem-04022100442D 33 34 0 0 0 0 0 0 0999 V2000 5.5686 3.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.8080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 20 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$