BRBI85 -OEChem-04012116402D 36 38 0 0 0 0 0 0 0999 V2000 5.9209 -1.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$