BLKN89 -OEChem-04022103142D 36 39 0 0 0 0 0 0 0999 V2000 6.2619 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 1.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 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 $$$$