BV2B1J -OEChem-04022114243D 53 54 0 1 0 0 0 0 0999 V2000 0.5059 1.3577 1.1913 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -3.3775 -0.3998 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 0.4094 1.3243 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 1.7806 1.3199 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 2.4199 0.5084 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -4.1902 0.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -3.6380 -1.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 0.3937 -1.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -1.4275 -1.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.6687 0.6549 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 5.0989 -0.3927 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -3.3636 0.8158 N 0 0 1 0 0 0 0 0 0 0 0 0 2.9309 0.0388 -0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -1.6947 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -2.4939 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 0.8728 -0.7719 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1399 0.9551 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 2.3718 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -0.8767 -1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -1.1879 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -0.7952 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -1.1494 0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 -2.9889 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 0.4482 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.1371 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 -3.5269 2.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3128 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -0.3002 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -2.1396 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 1.3707 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 2.0024 -1.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 3.3577 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 4.7795 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.4466 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 2.6674 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.2432 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -1.8127 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -0.7571 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0353 -0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 1.0766 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 0.5198 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -4.3445 2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -2.6087 2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 -3.7991 2.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 1.0029 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -2.6093 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7507 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 1.6177 -2.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 2.5090 -1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 3.1075 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 3.3061 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 0.1528 -2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 6.5855 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 9 27 2 0 0 0 0 10 33 1 0 0 0 0 10 53 1 0 0 0 0 11 33 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 13 45 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 28 1 0 0 0 0 22 38 1 0 0 0 0 23 29 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$