D0E4IB -OEChem-03141911093D 26 28 0 0 0 0 0 0 0999 V2000 -2.8279 -2.3239 -0.0883 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 0.7199 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 0.3775 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 0.5530 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -1.5961 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 0.2874 0.5534 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -0.3472 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5874 -0.0961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0891 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -0.2498 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -1.4627 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1723 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 1.9769 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 1.7250 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 2.3956 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 1.8935 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 1.3152 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 0.5843 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 2.4675 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 2.4512 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 3.3444 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 2.8284 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.2338 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 0.2703 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -4.0541 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.0753 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$