BPZA98 -OEChem-04042105343D 42 45 0 0 0 0 0 0 0999 V2000 -3.9870 -3.4905 -0.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -0.4999 -0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.2301 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.4771 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 1.8735 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 1.3480 0.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -2.5210 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3192 -1.3116 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -3.3589 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -2.2148 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -0.1682 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 1.1136 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 2.1286 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 0.5794 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 0.3024 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 3.4340 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 3.7051 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.6323 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.2271 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -0.8917 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 0.9576 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -1.1614 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -0.2367 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.7397 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -3.0476 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -2.3815 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -0.3461 -1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -1.7483 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.3629 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -2.9163 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -1.7652 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -2.3737 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 4.2637 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 4.7225 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 2.7779 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 2.1622 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -1.6277 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 1.6804 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -2.1067 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -1.7832 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -2.5936 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -1.7930 1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$