BCZR81 -OEChem-04012115522D 32 34 0 0 0 0 0 0 0999 V2000 8.5309 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$