BZD25O -OEChem-04022102242D 46 47 0 1 0 0 0 0 0999 V2000 8.5144 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 3.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 7.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 3.1581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6320 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 46 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$