B4D5RY -OEChem-04022117243D 25 27 0 0 0 0 0 0 0999 V2000 -3.1878 2.9661 0.2528 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -0.8520 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -2.5119 -0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -0.2517 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -1.3086 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -0.2173 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2013 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 1.0843 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -1.0351 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -0.8770 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 1.0660 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 1.3384 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 0.2990 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -0.2434 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 1.6996 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 1.0449 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.9230 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9064 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -1.8357 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -1.8724 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5780 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.5123 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -0.7515 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 2.6922 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 1.5362 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$