B7BI6V -OEChem-04022108472D 35 35 0 0 0 0 0 0 0999 V2000 2.0780 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$