D02RBK -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 6.2619 0.4041 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$