BZ08SH -OEChem-04022103172D 52 55 0 1 0 0 0 0 0999 V2000 6.0193 -2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 0.7657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9357 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -2.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0245 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 28 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$