BQZ03X -OEChem-04022118593D 33 35 0 0 0 0 0 0 0999 V2000 5.8220 1.8752 -0.3495 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -1.8351 -0.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 0.0400 -2.2671 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -0.0065 0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 0.1819 -2.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -0.2187 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.2313 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -1.3303 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 1.2612 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -0.0717 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 0.1350 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7727 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -0.7263 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -1.4504 1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 1.3334 1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -2.4131 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 2.3060 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 0.6526 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.6541 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -0.4591 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 0.3759 0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 1.6497 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -1.5350 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -2.3089 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 2.1279 1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -2.0468 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -2.7878 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.2725 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.1471 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 2.7249 0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 1.8890 1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -0.5658 1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 0.4445 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$