BHMF80 -OEChem-04012115352D 35 32 0 1 0 0 0 0 0999 V2000 3.9340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 11 7 1 6 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$