BRU6V0 -OEChem-04022107063D 37 38 0 0 0 0 0 0 0999 V2000 1.6035 -1.7345 -0.1128 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -0.7931 0.4206 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 0.0862 -0.2287 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 0.3309 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -1.0485 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.4287 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -1.3558 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 1.1339 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -0.2445 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -0.4640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 0.6144 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 1.1497 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 0.6301 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 0.2033 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 0.5762 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -0.2774 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 0.0955 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 -0.3312 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 0.5425 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 0.3320 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0940 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 -1.8157 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 2.3902 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.5253 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.3209 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -1.4635 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 1.1813 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 1.9308 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 1.0967 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 1.3633 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -0.6055 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 1.6561 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 1.9192 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 0.2387 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 0.9043 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -0.6103 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.0530 2.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$