BI96UC -OEChem-04012115002D 35 34 0 0 0 0 0 0 0999 V2000 0.0000 4.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$