BKX03H -OEChem-04022106142D 34 36 0 1 0 0 0 0 0999 V2000 5.4432 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$