BZI24E -OEChem-04022105223D 35 37 0 0 0 0 0 0 0999 V2000 5.4866 1.5047 -1.8132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -0.4987 0.3127 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -2.1893 -0.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -0.3449 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 0.9833 0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -2.1968 -0.3328 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 0.8450 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 0.1382 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -0.8863 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 1.2630 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -0.0042 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9985 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 2.6458 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.7200 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -0.8678 1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -0.3605 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 0.5807 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.0071 1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -0.2829 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 0.2267 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 -0.3456 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 0.8110 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 0.2642 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 2.6633 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.2410 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 3.1383 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 1.3908 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -1.4364 1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.5929 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -2.8535 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.6835 1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 0.2284 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -0.7929 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 1.2809 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 0.3030 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$