BCT7G3 -OEChem-04022110423D 44 46 0 1 0 0 0 0 0999 V2000 -5.3123 -3.0435 -1.0075 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.8487 1.3686 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -2.0431 0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1772 1.0529 -1.1872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.6198 -0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 2.0999 -0.3439 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0854 1.9802 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 0.5975 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 3.4664 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 0.1806 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 0.4330 0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4657 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -0.7787 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.8956 -1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -0.3638 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -0.8427 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -1.7072 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -1.4423 1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.3232 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.0150 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.5182 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 0.3079 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7619 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 2.7678 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 2.1565 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -0.1696 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 0.3899 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 0.9675 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 3.5546 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.6287 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 4.2819 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -1.0996 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 -0.1621 2.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -2.0731 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -1.8619 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.3197 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -2.8548 0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.4626 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -0.3743 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 0.0008 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 1.2991 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -3.6989 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -2.1910 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -2.9987 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 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 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$