BR4CH7 -OEChem-04042102493D 32 34 0 0 0 0 0 0 0999 V2000 7.1116 -1.7242 -0.2598 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 2.7335 0.4215 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.5231 -0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 0.7885 0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 0.2484 0.0561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 0.3118 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9594 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.0817 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 1.0060 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -1.0121 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -0.4433 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 2.3172 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -0.4711 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 0.3764 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -1.6415 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -1.5687 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 0.7076 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -0.9473 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -1.5425 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 0.7341 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -0.3911 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 2.0320 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.5725 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 3.0787 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 1.6055 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 0.9281 -0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -2.6732 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -2.4717 0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 1.5917 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.4182 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.6273 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 -0.3711 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$