B1Q8ZA -OEChem-04022106472D 35 34 0 1 0 0 0 0 0999 V2000 6.8671 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$