BZ24CM -OEChem-04022113383D 32 33 0 0 0 0 0 0 0999 V2000 3.3333 1.5008 -1.6684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.3673 0.3938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 2.3751 -0.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 1.6741 1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -2.2793 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -1.4870 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -2.2425 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.0281 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.8665 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.1355 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -0.7304 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 1.4736 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 0.2015 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.5355 0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.3285 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.4086 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.4765 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 3.7327 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -1.8604 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -3.3187 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.9393 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -1.5340 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 -2.6212 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.9355 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 0.4435 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 0.4981 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 0.8225 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -2.2621 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -2.0428 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 4.3577 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 3.8352 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 4.0608 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$