BX8DU5 -OEChem-04012119332D 34 35 0 0 0 0 0 0 0999 V2000 6.0010 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 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 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$