D0DH9G -OEChem-04152108522D 29 29 0 1 0 0 0 0 0999 V2000 2.2388 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$