D0D3BO -OEChem-02041520562D 47 47 0 1 0 0 0 0 0999 V2000 7.4040 5.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 7 2 1 1 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 6 5 1 1 0 0 0 8 5 1 6 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$