BER7M4 -OEChem-04042107453D 43 45 0 0 0 0 0 0 0999 V2000 3.2697 3.4510 0.8815 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -5.5008 -0.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 1.1767 -0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 2.4839 -0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 -0.9850 0.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 1.3359 -0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -0.7727 0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -2.8549 0.3615 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 0.7947 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 0.3469 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.1767 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 1.1042 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3315 1.4094 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 2.4493 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 0.5706 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -1.4569 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 0.9973 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -3.5153 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -5.0135 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 1.8879 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -0.2577 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 1.5240 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -0.6214 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 0.2695 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -0.2943 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 2.1822 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 0.7180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 0.6423 -2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 1.1642 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 1.0289 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 2.5010 1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 3.3096 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 2.3384 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -3.3809 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -3.1449 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -3.3228 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -5.2480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -5.5400 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -0.9660 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 2.2067 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -1.5947 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.0131 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.3032 -1.3436 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 $$$$