BVWE80 -OEChem-04022109162D 39 40 0 0 0 0 0 0 0999 V2000 9.4651 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$