BLAC03 -OEChem-04012119592D 34 36 0 1 0 0 0 0 0999 V2000 5.8826 0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -0.3704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1506 0.6296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3797 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 6 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 6 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$