B3KHM6 -OEChem-04012114343D 37 39 0 0 0 0 0 0 0999 V2000 -6.2624 0.5740 1.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 -2.4948 0.6287 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -0.6043 -1.9402 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -0.0059 -1.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 1.4354 -0.4377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 1.0038 -0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 3.0291 1.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8475 1.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -1.1430 -1.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -2.4591 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.9401 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3349 -1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.8243 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -2.4204 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 2.9014 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -0.3284 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 2.0863 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -3.7170 1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -1.1395 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.7515 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -0.8708 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 1.0199 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 0.2088 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -4.7739 1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2383 -2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.9183 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -2.7649 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -3.2431 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.6709 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -2.1160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 2.2198 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 3.7543 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 4.6213 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 1.3978 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -1.5023 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 1.8651 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -5.7115 2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 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 24 37 1 0 0 0 0 M END $$$$