B5ZRM1 -OEChem-04012119282D 53 57 0 0 0 0 0 0 0999 V2000 2.0000 -2.3077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 -2.3077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.6546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 0.6546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5587 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9686 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 34 2 0 0 0 0 30 50 1 0 0 0 0 31 35 2 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$