BZ5RL3 -OEChem-04022111423D 34 35 0 1 0 0 0 0 0999 V2000 -0.1234 -0.9073 1.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.4353 0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -3.0177 -0.5224 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 0.3348 0.8202 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 2.0124 -0.6298 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2371 1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -0.5256 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 1.6355 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.8586 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 1.5927 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -0.9635 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -1.6380 -0.5272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8352 -1.5702 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -0.1521 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 0.9013 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 1.6375 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -0.3818 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 0.3028 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -1.0215 -1.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -1.1472 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 2.2688 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 2.0924 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.7669 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 1.4493 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.6119 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 1.0850 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -1.1611 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -2.1076 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -2.0753 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -3.0533 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.5472 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1723 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 0.9185 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2525 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$