B46URL -OEChem-04022104552D 33 34 0 0 0 0 0 0 0999 V2000 2.0691 3.1588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 9.0059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 0.5939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 0.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 4.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 6.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 5.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 5.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 9.0059 0.0000 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 33 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 23 2 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 23 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$