BZE10A -OEChem-04022101282D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -2.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$