BZS8O5 -OEChem-04012116342D 45 47 0 1 0 0 0 0 0999 V2000 7.3209 2.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 -1.1408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3062 -0.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 -1.1408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3142 0.4077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5141 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 45 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$