BV07AT -OEChem-04022108273D 37 38 0 1 0 0 0 0 0999 V2000 -7.4484 0.2048 -0.5546 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -0.7213 -1.4371 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 3.3419 -0.5327 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -1.4769 -3.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -2.7768 0.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.1408 1.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -1.7294 1.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -0.6154 -0.4328 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -0.7030 -0.2957 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8222 0.6660 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 1.7662 -0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1933 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.7602 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9454 -1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -0.2026 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 0.1515 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 0.1634 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 3.8001 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 1.3059 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -0.9670 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 1.3179 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -0.9548 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 0.1875 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -1.0457 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 0.5646 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 0.9509 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 1.5040 -1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.9091 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 0.4670 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4480 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 2.1948 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 -1.8645 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.8210 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 3.1104 1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 4.8015 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 2.2161 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6547 -1.8438 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$