BI46CF -OEChem-04012112363D 33 35 0 0 0 0 0 0 0999 V2000 -5.8012 1.2237 -0.5628 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 2.7723 -0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7896 -0.7693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -0.8754 1.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -1.0118 0.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 0.6737 1.5302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -2.6574 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -2.0612 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -1.7628 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -0.8578 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -0.8169 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.3040 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 0.4078 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4963 -0.4424 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 1.5336 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 0.5612 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.0668 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.3882 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 0.1056 0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.8465 -1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.9106 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -3.6041 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -1.8486 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -2.8187 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -2.3875 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 0.4429 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -0.8779 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 1.8509 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.2482 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -0.0618 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.4735 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 3.9052 -1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 2.3452 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$