D0S6QA -OEChem-10101305022D 27 28 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 5.9674 -1.5574 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 3.7320 -0.0959 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 7.2566 -2.7141 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 2.0000 -0.0959 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 6.5812 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -2.1074 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 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 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$