BST7Z2 -OEChem-04012114023D 30 31 0 0 0 0 0 0 0999 V2000 1.7458 2.1137 -2.5498 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 1.0541 2.0333 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 1.4449 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 -1.5337 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -1.0456 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5769 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -2.3667 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.4835 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -0.5830 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.4682 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -0.4824 -0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.4180 1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 -0.6745 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -0.2004 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0498 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 0.5756 0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.4377 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 2.3847 1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -3.5995 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -3.2222 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -2.2168 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 -0.6111 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -0.4480 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 1.1225 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -1.3481 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -0.5032 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 2.4128 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 2.9689 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 1.8995 2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 3.0889 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$