BEA14W -OEChem-04022118183D 35 38 0 0 0 0 0 0 0999 V2000 -4.7974 -1.3528 -1.3024 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 3.6612 0.6162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.1652 0.7111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -1.2481 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 2.4195 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.7477 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -3.5221 -0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7168 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 0.6424 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 1.1634 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7100 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -0.9821 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 1.5060 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -3.0448 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -2.1947 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 2.8186 -1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.4685 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 3.2065 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9142 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -0.1700 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 0.5100 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.1068 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 1.7869 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 2.0854 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -1.8729 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 0.2616 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 1.1769 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -3.4215 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.5227 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 -2.4847 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 4.2263 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -4.9822 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 0.3142 1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 1.3417 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 2.5366 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$