B3SNF6 -OEChem-04022109393D 41 43 0 0 0 0 0 0 0999 V2000 -5.8700 3.3544 -0.1098 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -1.9737 0.1195 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 1.5700 0.5455 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.7292 -1.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.5520 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 0.5852 0.3937 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -1.3817 -0.6274 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -0.7225 -0.4642 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 1.7159 0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.5889 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 -0.9282 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -1.5699 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 2.8948 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -1.1574 -1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -1.0198 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.4996 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 -1.4783 -1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -1.3407 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -0.4707 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 2.5490 -1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 0.0507 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.1909 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 1.2336 -1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 1.3738 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.8952 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 2.0333 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.4218 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 3.2788 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 3.7134 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -1.0835 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8560 2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -1.6435 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -1.4038 2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -1.1294 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.4452 -1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 2.1606 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 1.8069 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -0.4454 -2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.1915 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 1.6292 -2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 1.8797 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$