BT3YF2 -OEChem-04022103453D 36 38 0 0 0 0 0 0 0999 V2000 -2.0640 -1.5079 2.8781 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.1866 -2.6981 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8452 0.1528 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.1402 -0.2945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -2.2705 -0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -0.4622 -0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 0.1713 -0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1388 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 3.6130 -0.5304 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 2.3149 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -0.1054 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 2.6948 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -1.1989 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 1.1610 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -1.7766 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 3.9613 0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -1.1104 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -1.7291 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 3.7653 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -1.1754 1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -1.4235 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 -0.5642 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.3163 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0108 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 3.1573 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 2.1276 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8675 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 2.8582 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -3.2443 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 2.1834 -0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 4.8033 0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 4.2170 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8237 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -1.8507 -2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 0.1248 2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 0.6606 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 33 1 0 0 0 0 9 19 3 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$