B1GEA4 -OEChem-04022104552D 37 39 0 0 0 0 0 0 0999 V2000 7.5349 3.3479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 9.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 5.8305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 1.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 4.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 4.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 1.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 1.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 2.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 6.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 5.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 6.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 9.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$