BZT06E -OEChem-04022107423D 43 46 0 0 0 0 0 0 0999 V2000 -4.6282 -1.9804 -1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -1.3551 0.6366 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 0.1847 -0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 0.4138 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 1.3917 -0.7187 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -1.3692 0.7152 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -0.2083 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 0.1427 1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.4113 -1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.2259 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 0.0319 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -0.5671 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 0.2017 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.3963 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -1.9240 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -0.1698 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.6128 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -0.1835 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 0.1612 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -0.5865 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 1.2804 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -0.2150 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 1.6519 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 0.9043 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -1.2970 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3799 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 1.2162 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.5058 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 0.0759 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 0.0924 2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -1.3143 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -1.0454 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 0.5361 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 1.4264 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 2.2746 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -2.6700 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -2.0457 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1614 1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 1.6083 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 1.8763 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1786 -0.7859 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 2.5228 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 1.1936 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$