BS6F2W -OEChem-04022118413D 45 48 0 1 0 0 0 0 0999 V2000 4.9360 -1.6150 -1.2643 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 3.1251 -0.0827 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 0.5491 0.3150 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.0007 -2.9636 -0.3131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 0.4485 0.6257 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -0.2001 -1.6763 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -0.8585 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -1.3887 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -1.0706 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 1.5466 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 1.0446 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 2.8800 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -2.8323 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -2.5252 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 2.3986 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 0.3876 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 3.1190 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 1.0986 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 2.4548 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -0.1415 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -0.8199 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -0.9108 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -1.6426 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -2.0834 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -1.4336 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -1.3333 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -0.7898 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -0.4330 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.7866 2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 1.2916 -1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 1.6546 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 3.4949 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 3.4388 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -3.1638 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -3.4990 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -3.1794 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -2.6331 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -2.3899 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -0.6596 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.1694 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -0.6814 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 0.2318 -1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -0.4772 2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.8360 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -2.6580 -0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$