BFH4J1 -OEChem-04022101382D 34 36 0 0 0 0 0 0 0999 V2000 3.0000 -4.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 3.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$