BZU10T -OEChem-04042107263D 38 40 0 0 0 0 0 0 0999 V2000 -0.3205 -0.5833 -1.9116 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -0.6692 -0.4519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.1382 -2.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.4540 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 0.8053 -1.5582 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -0.5412 0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.5222 -0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -1.4848 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.0010 0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 0.5620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 1.5122 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -2.7183 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2774 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -1.7508 1.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 0.7704 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4679 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -2.9842 1.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.9708 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 1.4436 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 0.3641 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 1.2698 1.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 2.6546 0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 2.6403 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 1.7237 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.1303 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -1.3901 2.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -4.4280 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5679 2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 3.5021 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 3.3374 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.2420 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 1.4280 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -0.5138 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 1.9036 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 0.4526 1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 1.8630 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 3.5799 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 3.5583 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$