BZA14G -OEChem-04022108203D 54 56 0 1 0 0 0 0 0999 V2000 2.5005 1.8143 0.2601 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.8007 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 1.9028 1.6317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 2.9723 -0.3529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 1.8914 -1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 2.9901 0.3389 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 1.2328 -0.7645 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.2049 1.2374 0.7669 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5918 0.0076 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -0.0069 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 0.4956 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 0.5134 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -1.2016 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -1.1973 0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 1.4724 -2.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 1.4536 2.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -2.4085 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -2.4064 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 0.5137 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 0.5241 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -0.5203 1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 -0.5260 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -1.5598 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 -1.5436 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -0.5240 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -0.5044 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -1.5580 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -1.5544 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.6686 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.6426 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.2332 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.2234 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 2.5456 -2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 1.1179 -2.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.9538 -2.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 1.1012 2.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9246 2.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 2.5231 2.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -3.3498 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -3.3461 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 1.3077 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 1.3205 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -0.5370 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.5553 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 -0.5141 -1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 -0.4846 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -2.3585 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.3577 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -2.8485 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -2.4219 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 -3.6065 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 -3.5856 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -2.8165 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4234 -2.3892 -0.6766 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 7 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 20 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 22 28 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$