BI1R2Q -OEChem-04022105312D 38 39 0 0 0 0 0 0 0999 V2000 6.8671 3.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 N 0 0 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 3.4030 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6550 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 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 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 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 23 2 0 0 0 0 9 38 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$