BZ4MT1 -OEChem-04022109403D 40 42 0 0 0 0 0 0 0999 V2000 1.8889 3.6211 -0.5575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 3.5673 1.2419 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -2.1461 -2.6805 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.5666 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 2.7174 -1.3309 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -1.4910 -0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 -0.8648 1.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -3.2893 -0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.3781 -1.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -2.1680 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.6802 1.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 -0.2753 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 -2.2801 -1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 0.9479 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -0.2938 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.3670 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -0.4229 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.1433 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 0.9015 1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 2.1201 0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 0.7083 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -0.6488 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.6137 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 0.2566 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.3878 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 2.8871 -1.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0577 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 -2.5250 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.1290 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -4.1777 -1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.9600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -1.2375 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 0.8649 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 0.8383 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -1.5217 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 0.0816 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 2.0896 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 2.0858 -2.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 3.0028 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 3.8209 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$