BV8HP1 -OEChem-04022106223D 43 45 0 0 0 0 0 0 0999 V2000 -3.7847 1.9372 2.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -1.4005 1.2391 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -0.8791 1.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -0.5241 -0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -0.4088 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -1.8606 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -0.9626 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -0.8583 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -2.3415 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.4135 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -1.9643 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 0.6647 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -0.5011 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -0.0336 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 0.2538 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 1.0636 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -0.7171 -0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 0.5122 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 1.2733 1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 1.4773 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -0.3035 -1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 0.7936 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 1.8021 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.5633 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 2.8275 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -0.4543 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -3.3952 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -2.3095 -0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -3.2014 1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -2.4564 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -0.0231 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 1.0521 -2.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 0.2768 -2.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 1.5136 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.5786 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -0.2691 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 1.0849 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.3302 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -0.8366 -2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 1.1152 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 2.0084 -2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 3.3617 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.8317 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 8 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 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$