BZS1C5 -OEChem-04022116563D 43 46 0 1 0 0 0 0 0999 V2000 -2.8937 3.7792 1.2425 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 0.5973 -2.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -2.9468 0.1666 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.2738 0.5838 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3005 0.6019 -1.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -1.1135 -0.8432 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -0.2040 -0.1817 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5294 0.3351 -0.9913 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8250 0.4892 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -0.7417 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -1.7675 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 1.2044 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -1.7886 -1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 1.6254 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -1.8514 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -0.8910 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.0361 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 2.1688 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.5012 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.2538 1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -1.0053 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -2.7555 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 1.8315 1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 2.9643 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 2.7957 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -1.0635 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -2.8137 1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -1.9676 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2920 -2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8124 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 2.5911 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -1.8538 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -0.2483 -2.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 0.2917 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.3241 -2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.3792 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 0.1825 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -0.3161 -1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -3.4272 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 1.6882 2.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 3.7116 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 -3.5189 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -2.0409 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$