B7GHB1 -OEChem-04022115123D 31 33 0 0 0 0 0 0 0999 V2000 5.3190 2.6196 -0.6028 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.9584 0.4998 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.1361 0.3893 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 0.3039 0.0897 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -1.7427 -0.6009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -0.3870 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.9231 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 0.0091 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -0.9515 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0483 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -0.8662 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 1.7809 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -0.0192 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.2834 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -1.2604 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.1080 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -0.5069 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 1.0523 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -1.3160 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -0.1597 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9545 -0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 2.0011 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -1.8847 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.7954 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 1.9666 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -2.1672 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 2.0587 -0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -0.2031 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 1.2606 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -0.0556 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -1.8981 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$