BZRS93 -OEChem-04012114273D 52 55 0 0 0 0 0 0 0999 V2000 -1.8670 0.4146 -2.9829 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -3.4098 1.9166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -0.6328 -0.8139 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 0.9210 -1.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -1.0513 -0.8905 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -1.1874 -1.7725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.5867 -0.9739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 2.3427 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 0.2191 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 0.8409 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 2.6640 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 0.0053 -1.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 0.3781 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 2.9144 1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 2.7121 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0631 -0.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -0.7302 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -1.1328 -2.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 3.2124 2.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 3.0102 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 0.6398 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.1533 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 3.2603 2.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -1.4027 -1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 -0.4683 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -3.0673 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -2.5065 1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -1.2244 1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.3478 2.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.6966 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.7020 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.8746 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 1.9314 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.6107 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 2.9010 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 2.5517 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.9268 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -1.2730 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -1.9475 -3.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.0339 -3.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 3.4110 3.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 3.0539 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.1728 -1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -2.0165 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 3.4945 2.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -2.7623 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -4.1604 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -0.7980 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -3.1464 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -0.3121 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -0.5530 3.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -3.2796 3.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 49 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$