B6A7YN -OEChem-04022113033D 25 26 0 1 0 0 0 0 0999 V2000 5.4353 0.4270 0.0954 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -2.1415 0.6078 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 0.7958 0.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -1.4623 -0.2526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 0.3516 0.2468 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5367 -1.0737 -0.3012 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4928 -0.3382 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.1504 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 1.2632 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -1.2470 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 1.1246 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 -1.0687 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 1.3030 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 0.2064 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 2.0103 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 0.3797 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1040 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 1.3376 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -2.2494 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 2.0009 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.2655 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -1.9322 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 2.3020 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 2.6621 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 1.9860 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$