BZ8E9Y -OEChem-04022105032D 40 41 0 0 0 0 0 0 0999 V2000 5.9030 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 7.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 4.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 8.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 40 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$