D02UVG -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 2.0000 -0.0608 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 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 25 1 0 0 0 0 M END $$$$