BY36HT -OEChem-04012115452D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 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 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$