BWT1L8 -OEChem-04022106182D 38 38 0 1 0 0 0 0 0999 V2000 4.2690 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 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 3.4030 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6550 0.0000 C 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 4.8059 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 31 1 0 0 0 0 8 2 1 1 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 1 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$