BK0SI2 -OEChem-04022103002D 39 41 0 0 0 0 0 0 0999 V2000 2.5000 -3.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 5.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 5.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$