BS9X3N -OEChem-04022109083D 32 33 0 0 0 0 0 0 0999 V2000 -3.6728 -1.9473 -0.1987 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -0.0707 -1.2068 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.6205 1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 0.2962 -1.0883 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 2.0386 -0.2447 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -2.8112 0.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -1.4915 -0.7544 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 0.4314 -1.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 0.2733 1.1979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -1.3669 0.9548 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -0.7672 1.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -2.5718 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 1.7308 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 1.5774 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 2.3634 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.2282 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3085 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -1.0758 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.4993 -2.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 2.1736 2.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -0.0625 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 0.6970 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -2.1174 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.6535 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 3.4088 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -1.1431 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.8833 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 1.8654 -3.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 3.3388 -2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 1.4307 3.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 2.5469 2.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 2.9997 2.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 21 2 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$