BYK32Z -OEChem-04012114122D 30 32 0 0 0 0 0 0 0999 V2000 2.8660 0.4319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$