BRI6N8 -OEChem-04012113413D 27 28 0 0 0 0 0 0 0999 V2000 0.8696 0.9438 0.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -2.8572 -0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 0.2553 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 0.2154 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1493 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 0.4707 -0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -0.5499 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 0.7234 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -1.4200 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -1.7120 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.8654 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -0.7148 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8419 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 0.4059 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 1.6814 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 1.1028 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -0.5873 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -0.4271 -1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 1.2707 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -2.2526 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 0.0731 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 1.7815 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 1.0447 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -1.7056 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 2.8386 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 2.5552 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -0.6908 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 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 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$