BLKE04 -OEChem-04012113122D 29 31 0 0 0 0 0 0 0999 V2000 4.6783 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$