BRO74M -OEChem-04012114092D 37 39 0 1 0 0 0 0 0999 V2000 6.2386 1.9378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 3.1226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$