BR89IW -OEChem-04022103212D 36 39 0 0 0 0 0 0 0999 V2000 2.3176 2.8662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$