BRK85D -OEChem-04012119142D 36 39 0 0 0 0 0 0 0999 V2000 4.7892 -0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 0.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$