BRFW72 -OEChem-04042105453D 31 33 0 0 0 0 0 0 0999 V2000 -1.8446 -2.4674 1.9194 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 1.4245 0.7294 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 1.9207 -0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 0.9828 -0.9637 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -1.2225 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -0.2483 -1.4585 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.1732 1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.0304 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 0.5985 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 0.2156 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0859 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 0.9913 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 0.0138 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -0.1399 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -1.2113 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -1.3095 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -1.4632 -1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -0.1546 -0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -2.0480 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 3.2251 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 1.8282 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 2.6067 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 2.4856 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2908 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 0.5785 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.3035 -1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -1.7651 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -2.0379 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -3.0784 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 0.4940 -2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -1.0561 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$