DR1614 -OEChem-05042004302D 43 43 0 1 0 0 0 0 0999 V2000 7.4776 4.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 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 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 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 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 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 3.6025 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 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 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$