BZSH38 -OEChem-04012119492D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$