BZPA02 -OEChem-04042104303D 31 33 0 0 0 0 0 0 0999 V2000 -4.0019 -2.3128 -0.7031 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -1.2681 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 0.3627 -0.0528 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.9768 0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 -1.0851 0.3245 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 2.1512 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 1.9166 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.0820 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 0.5338 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -0.5171 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0811 -0.3155 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.7583 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -0.8905 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.2110 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -0.6612 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 1.1298 0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 0.2294 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.0205 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 1.5703 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 3.1429 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 2.1347 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 2.0358 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 2.6617 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 1.2179 0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 1.1632 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -2.6389 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.0663 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5186 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -0.1054 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 3.0621 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 2.2633 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$