BSGZ10 -OEChem-04022115273D 37 38 0 1 0 0 0 0 0999 V2000 -4.8022 2.9844 0.3741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 1.2869 -1.3347 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.9469 1.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -0.0573 -0.6693 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 0.3648 1.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -1.2788 -0.3112 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9803 -2.6167 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2007 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -0.7500 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -3.7021 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -3.1602 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -0.1244 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.7085 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 0.8612 -0.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5317 1.6942 1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 0.1628 -2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 0.4579 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 1.7706 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 1.5529 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 0.9930 1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -1.5377 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 -2.4424 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -3.4139 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -4.6375 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -3.9089 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -4.1590 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -2.5356 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.2438 -1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.8167 -1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 0.6786 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -0.0490 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 1.2179 -2.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -0.4758 -2.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 0.9102 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 2.3932 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.0873 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0153 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$