BHMA62 -OEChem-04012118512D 34 35 0 0 0 0 0 0 0999 V2000 3.1340 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$