BH7V2M -OEChem-04012116532D 34 35 0 1 0 0 0 0 0999 V2000 7.7331 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 3 0 0 0 0 19 34 1 0 0 0 0 M END $$$$