BER7M4 -OEChem-04022110382D 43 45 0 0 0 0 0 0 0999 V2000 5.1350 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$